### Functions related to general number fields

#### Number field structures

Let K = Q[X] / (T) a number field, Z_K its ring of integers, T belongs to Z[X] is monic. Three basic number field structures can be associated to K in GP:

* nf denotes a number field, i.e. a data structure output by nfinit. This contains the basic arithmetic data associated to the number field: signature, maximal order (given by a basis nf.zk), discriminant, defining polynomial T, etc.

* bnf denotes a "Buchmann's number field", i.e. a data structure output by bnfinit. This contains nf and the deeper invariants of the field: units U(K), class group Cl(K), as well as technical data required to solve the two associated discrete logarithm problems.

* bnr denotes a "ray number field", i.e. a data structure output by bnrinit, corresponding to the ray class group structure of the field, for some modulus f. It contains a bnf, the modulus f, the ray class group Cl_f(K) and data associated to the discrete logarithm problem therein.

#### Algebraic numbers and ideals

An algebraic number belonging to K = Q[X]/(T) is given as

* a t_INT, t_FRAC or t_POL (implicitly modulo T), or

* a t_POLMOD (modulo T), or

* a t_COL v of dimension N = [K:Q], representing the element in terms of the computed integral basis, as sum(i = 1, N, v[i] * nf.zk[i]). Note that a t_VEC will not be recognized.

An ideal is given in any of the following ways:

* an algebraic number in one of the above forms, defining a principal ideal.

* a prime ideal, i.e. a 5-component vector in the format output by idealprimedec or idealfactor.

* a t_MAT, square and in Hermite Normal Form (or at least upper triangular with non-negative coefficients), whose columns represent a Z-basis of the ideal.

One may use idealhnf to convert any ideal to the last (preferred) format.

* an extended ideal is a 2-component vector [I, t], where I is an ideal as above and t is an algebraic number, representing the ideal (t)I. This is useful whenever idealred is involved, implicitly working in the ideal class group, while keeping track of principal ideals. Ideal operations suitably update the principal part when it makes sense (in a multiplicative context), e.g. using idealmul on [I,t], [J,u], we obtain [IJ, tu]. When it does not make sense, the extended part is silently discarded, e.g. using idealadd with the above input produces I+J.

The "principal part" t in an extended ideal may be represented in any of the above forms, and also as a factorization matrix (in terms of number field elements, not ideals!), possibly the empty matrix [;] representing 1. In the latter case, elements stay in factored form, or famat for factorization matrix, which is a convenient way to avoid coefficient explosion. To recover the conventional expanded form, try nffactorback; but many functions already accept famats as input, for instance ideallog, so expanding huge elements should never be necessary.

#### Finite abelian groups

A finite abelian group G in user-readable format is given by its Smith Normal Form as a pair [h,d] or triple [h,d,g]. Here h is the cardinality of G, (d_i) is the vector of elementary divisors, and (g_i) is a vector of generators. In short, G = oplus_{i <= n} (Z/d_iZ) g_i, with d_n | ... | d_2 | d_1 and prod d_i = h. This information can also be retrieved as G.no, G.cyc and G.gen.

* a character on the abelian group oplus (Z/d_iZ) g_i is given by a row vector chi = [a_1,...,a_n] such that chi(prod g_i^{n_i}) = exp(2iPisum a_i n_i / d_i).

* given such a structure, a subgroup H is input as a square matrix in HNF, whose columns express generators of H on the given generators g_i. Note that the determinant of that matrix is equal to the index (G:H).

#### Relative extensions

We now have a look at data structures associated to relative extensions of number fields L/K, and to projective Z_K-modules. When defining a relative extension L/K, the nf associated to the base field K must be defined by a variable having a lower priority (see Section [Label: se:priority]) than the variable defining the extension. For example, you may use the variable name y to define the base field K, and x to define the relative extension L/K.

#### Class field theory

A modulus, in the sense of class field theory, is a divisor supported on the non-complex places of K. In PARI terms, this means either an ordinary ideal I as above (no Archimedean component), or a pair [I,a], where a is a vector with r_1 {0,1}-components, corresponding to the infinite part of the divisor. More precisely, the i-th component of a corresponds to the real embedding associated to the i-th real root of K.roots. (That ordering is not canonical, but well defined once a defining polynomial for K is chosen.) For instance, [1, [1,1]] is a modulus for a real quadratic field, allowing ramification at any of the two places at infinity, and nowhere else.

A bid or "big ideal" is a structure output by idealstar needed to compute in (Z_K/I)^*, where I is a modulus in the above sense. It is a finite abelian group as described above, supplemented by technical data needed to solve discrete log problems.

Finally we explain how to input ray number fields (or bnr), using class field theory. These are defined by a triple A, B, C, where the defining set [A,B,C] can have any of the following forms: [bnr], [bnr,subgroup], [bnf,mod], [bnf,mod,subgroup]. The last two forms are kept for backward compatibility, but no longer serve any real purpose (see example below); no newly written function will accept them.

* bnf is as output by bnfinit, where units are mandatory unless the modulus is trivial; bnr is as output by bnrinit. This is the ground field K.

* mod is a modulus f, as described above.

* subgroup a subgroup of the ray class group modulo f of K. As described above, this is input as a square matrix expressing generators of a subgroup of the ray class group bnr.clgp on the given generators.

The corresponding bnr is the subfield of the ray class field of K modulo f, fixed by the given subgroup.

    ? K = bnfinit(y^2+1);
? bnr = bnrinit(K, 13)
? %.clgp
%3 = [36, [12, 3]]
? bnrdisc(bnr); \\ discriminant of the full ray class field
? bnrdisc(bnr, [3,1;0,1]); \\ discriminant of cyclic cubic extension of K


We could have written directly

    ? bnrdisc(K, 13);
? bnrdisc(K, 13, [3,1;0,1]);


avoiding one bnrinit, but this would actually be slower since the bnrinit is called internally anyway. And now twice!

#### General use

All the functions which are specific to relative extensions, number fields, Buchmann's number fields, Buchmann's number rays, share the prefix rnf, nf, bnf, bnr respectively. They take as first argument a number field of that precise type, respectively output by rnfinit, nfinit, bnfinit, and bnrinit.

However, and even though it may not be specified in the descriptions of the functions below, it is permissible, if the function expects a nf, to use a bnf instead, which contains much more information. On the other hand, if the function requires a bnf, it will not launch bnfinit for you, which is a costly operation. Instead, it will give you a specific error message. In short, the types nf <= bnf <= bnr are ordered, each function requires a minimal type to work properly, but you may always substitute a larger type.

The data types corresponding to the structures described above are rather complicated. Thus, as we already have seen it with elliptic curves, GP provides "member functions" to retrieve data from these structures (once they have been initialized of course). The relevant types of number fields are indicated between parentheses:

bid (bnr ) : bid ideal structure.

bnf (bnr, bnf ) : Buchmann's number field.

clgp (bnr, bnf ) : classgroup. This one admits the following three subclasses:

cyc : cyclic decomposition (SNF).

gen : generators.

no : number of elements.

diff (bnr, bnf, nf ) : the different ideal.

codiff (bnr, bnf, nf ) : the codifferent (inverse of the different in the ideal group).

disc (bnr, bnf, nf ) : discriminant.

fu (bnr, bnf ) : fundamental units.

index (bnr, bnf, nf ) : index of the power order in the ring of integers.

mod (bnr ) : modulus.

nf (bnr, bnf, nf ) : number field.

pol (bnr, bnf, nf ) : defining polynomial.

r1 (bnr, bnf, nf ) : the number of real embeddings.

r2 (bnr, bnf, nf ) : the number of pairs of complex embeddings.

reg (bnr, bnf ) : regulator.

roots (bnr, bnf, nf ) : roots of the polynomial generating the field.

sign (bnr, bnf, nf ) : signature [r1,r2].

t2 (bnr, bnf, nf ) : the T_2 matrix (see nfinit).

tu (bnr, bnf ) : a generator for the torsion units.

zk (bnr, bnf, nf ) : integral basis, i.e. a Z-basis of the maximal order.

zkst (bnr ) : structure of (Z_K/m)^*.

Deprecated. The following member functions are still available, but deprecated and should not be used in new scripts :

futu (bnr, bnf, ) : [u_1,...,u_r,w], (u_i) is a vector of fundamental units,

w generates the torsion units.

tufu (bnr, bnf, ) : [w,u_1,...,u_r], (u_i) is a vector of fundamental units,

w generates the torsion units.

For instance, assume that bnf = bnfinit(pol), for some polynomial. Then bnf.clgp retrieves the class group, and bnf.clgp.no the class number. If we had set bnf = nfinit(pol), both would have output an error message. All these functions are completely recursive, thus for instance bnr.bnf.nf.zk will yield the maximal order of bnr, which you could get directly with a simple bnr.zk.

#### Class group, units, and the GRH

Some of the functions starting with bnf are implementations of the sub-exponential algorithms for finding class and unit groups under GRH, due to Hafner-McCurley, Buchmann and Cohen-Diaz-Olivier. The general call to the functions concerning class groups of general number fields (i.e. excluding quadclassunit) involves a polynomial P and a technical vector tech = [c_1, c_2, nrpid ], where the parameters are to be understood as follows:

P is the defining polynomial for the number field, which must be in Z[X], irreducible and monic. In fact, if you supply a non-monic polynomial at this point, gp issues a warning, then transforms your polynomial so that it becomes monic. The nfinit routine will return a different result in this case: instead of res, you get a vector [res,Mod(a,Q)], where Mod(a,Q) = Mod(X,P) gives the change of variables. In all other routines, the variable change is simply lost.

The tech interface is obsolete and you should not tamper with these parameters. Indeed, from version 2.4.0 on,

* the results are always rigorous under GRH (before that version, they relied on a heuristic strengthening, hence the need for overrides).

* the influence of these parameters on execution time and stack size is marginal. They can be useful to fine-tune and experiment with the bnfinit code, but you will be better off modifying all tuning parameters in the C code (there are many more than just those three). We nevertheless describe it for completeness.

The numbers c_1 <= c_2 are non-negative real numbers. By default they are chosen so that the result is correct under GRH. For i = 1,2, let B_i = c_i(log |d_K|)^2, and denote by S(B) the set of maximal ideals of K whose norm is less than B. We want S(B_1) to generate Cl(K) and hope that S(B_2) can be proven to generate Cl(K).

More precisely, S(B_1) is a factorbase used to compute a tentative Cl(K) by generators and relations. We then check explicitly, using essentially bnfisprincipal, that the elements of S(B_2) belong to the span of S(B_1). Under the assumption that S(B_2) generates Cl(K), we are done. User-supplied c_i are only used to compute initial guesses for the bounds B_i, and the algorithm increases them until one can prove under GRH that S(B_2) generates Cl(K). A uniform result of Bach says that c_2 = 12 is always suitable, but this bound is very pessimistic and a direct algorithm due to Belabas-Diaz-Friedman is used to check the condition, assuming GRH. The default values are c_1 = c_2 = 0. When c_1 is equal to 0 the algorithm takes it equal to c_2.

nrpid is the maximal number of small norm relations associated to each ideal in the factor base. Set it to 0 to disable the search for small norm relations. Otherwise, reasonable values are between 4 and 20. The default is 4.

Warning. Make sure you understand the above! By default, most of the bnf routines depend on the correctness of the GRH. In particular, any of the class number, class group structure, class group generators, regulator and fundamental units may be wrong, independently of each other. Any result computed from such a bnf may be wrong. The only guarantee is that the units given generate a subgroup of finite index in the full unit group. You must use bnfcertify to certify the computations unconditionally.

Remarks.

You do not need to supply the technical parameters (under the library you still need to send at least an empty vector, coded as NULL). However, should you choose to set some of them, they must be given in the requested order. For example, if you want to specify a given value of nrpid, you must give some values as well for c_1 and c_2, and provide a vector [c_1,c_2,nrpid].

Note also that you can use an nf instead of P, which avoids recomputing the integral basis and analogous quantities.

#### bnfcertify(bnf,{flag = 0})

bnf being as output by bnfinit, checks whether the result is correct, i.e. whether it is possible to remove the assumption of the Generalized Riemann Hypothesis. It is correct if and only if the answer is 1. If it is incorrect, the program may output some error message, or loop indefinitely. You can check its progress by increasing the debug level. The bnf structure must contain the fundamental units:

  ? K = bnfinit(x^3+2^2^3+1); bnfcertify(K)
***   at top-level: K=bnfinit(x^3+2^2^3+1);bnfcertify(K)
***                                        ^-------------
*** bnfcertify: missing units in bnf.
? K = bnfinit(x^3+2^2^3+1, 1); \\ include units
? bnfcertify(K)
%3 = 1


If flag is present, only certify that the class group is a quotient of the one computed in bnf (much simpler in general); likewise, the computed units may form a subgroup of the full unit group. In this variant, the units are no longer needed:

  ? K = bnfinit(x^3+2^2^3+1); bnfcertify(K, 1)
%4 = 1


The library syntax is long bnfcertify0(GEN bnf, long flag ). Also available is GEN bnfcertify(GEN bnf) (flag = 0).

#### bnfcompress(bnf)

Computes a compressed version of bnf (from bnfinit), a "small Buchmann's number field" (or sbnf for short) which contains enough information to recover a full bnf vector very rapidly, but which is much smaller and hence easy to store and print. Calling bnfinit on the result recovers a true bnf, in general different from the original. Note that an snbf is useless for almost all purposes besides storage, and must be converted back to bnf form before use; for instance, no nf*, bnf* or member function accepts them.

An sbnf is a 12 component vector v, as follows. Let bnf be the result of a full bnfinit, complete with units. Then v[1] is bnf.pol, v[2] is the number of real embeddings bnf.sign[1], v[3] is bnf.disc, v[4] is bnf.zk, v[5] is the list of roots bnf.roots, v[7] is the matrix W = bnf[1], v[8] is the matrix matalpha = bnf[2], v[9] is the prime ideal factor base bnf[5] coded in a compact way, and ordered according to the permutation bnf[6], v[10] is the 2-component vector giving the number of roots of unity and a generator, expressed on the integral basis, v[11] is the list of fundamental units, expressed on the integral basis, v[12] is a vector containing the algebraic numbers alpha corresponding to the columns of the matrix matalpha, expressed on the integral basis.

All the components are exact (integral or rational), except for the roots in v[5].

The library syntax is GEN bnfcompress(GEN bnf).

#### bnfdecodemodule(nf,m)

If m is a module as output in the first component of an extension given by bnrdisclist, outputs the true module.

  ? K = bnfinit(x^2+23); L = bnrdisclist(K, 10); s = L[1][2]
%1 = [[Mat([8, 1]), [[0, 0, 0]]], [Mat([9, 1]), [[0, 0, 0]]]]
? bnfdecodemodule(K, s[1][1])
%2 =
[2 0]

[0 1]


The library syntax is GEN decodemodule(GEN nf, GEN m).

#### bnfinit(P,{flag = 0},{tech = []})

Initializes a bnf structure. Used in programs such as bnfisprincipal, bnfisunit or bnfnarrow. By default, the results are conditional on the GRH, see [Label: se:GRHbnf]. The result is a 10-component vector bnf.

This implements Buchmann's sub-exponential algorithm for computing the class group, the regulator and a system of fundamental units of the general algebraic number field K defined by the irreducible polynomial P with integer coefficients.

If the precision becomes insufficient, gp does not strive to compute the units by default (flag = 0).

When flag = 1, we insist on finding the fundamental units exactly. Be warned that this can take a very long time when the coefficients of the fundamental units on the integral basis are very large. If the fundamental units are simply too large to be represented in this form, an error message is issued. They could be obtained using the so-called compact representation of algebraic numbers as a formal product of algebraic integers. The latter is implemented internally but not publicly accessible yet.

tech is a technical vector (empty by default, see [Label: se:GRHbnf]). Careful use of this parameter may speed up your computations, but it is mostly obsolete and you should leave it alone.

The components of a bnf or sbnf are technical and never used by the casual user. In fact: never access a component directly, always use a proper member function. However, for the sake of completeness and internal documentation, their description is as follows. We use the notations explained in the book by H. Cohen, A Course in Computational Algebraic Number Theory, Graduate Texts in Maths 138, Springer-Verlag, 1993, Section 6.5, and subsection 6.5.5 in particular.

bnf[1] contains the matrix W, i.e. the matrix in Hermite normal form giving relations for the class group on prime ideal generators (p_i)_{1 <= i <= r}.

bnf[2] contains the matrix B, i.e. the matrix containing the expressions of the prime ideal factorbase in terms of the p_i. It is an r x c matrix.

bnf[3] contains the complex logarithmic embeddings of the system of fundamental units which has been found. It is an (r_1+r_2) x (r_1+r_2-1) matrix.

bnf[4] contains the matrix M"_C of Archimedean components of the relations of the matrix (W|B).

bnf[5] contains the prime factor base, i.e. the list of prime ideals used in finding the relations.

bnf[6] used to contain a permutation of the prime factor base, but has been obsoleted. It contains a dummy 0.

bnf[7] or bnf.nf is equal to the number field data nf as would be given by nfinit.

bnf[8] is a vector containing the classgroup bnf.clgp as a finite abelian group, the regulator bnf.reg, a 1 (used to contain an obsolete "check number"), the number of roots of unity and a generator bnf.tu, the fundamental units bnf.fu.

bnf[9] is a 3-element row vector used in bnfisprincipal only and obtained as follows. Let D = U W V obtained by applying the Smith normal form algorithm to the matrix W ( = bnf[1]) and let U_r be the reduction of U modulo D. The first elements of the factorbase are given (in terms of bnf.gen) by the columns of U_r, with Archimedean component g_a; let also GD_a be the Archimedean components of the generators of the (principal) ideals defined by the bnf.gen[i]^bnf.cyc[i]. Then bnf[9] = [U_r, g_a, GD_a].

bnf[10] is by default unused and set equal to 0. This field is used to store further information about the field as it becomes available, which is rarely needed, hence would be too expensive to compute during the initial bnfinit call. For instance, the generators of the principal ideals bnf.gen[i]^bnf.cyc[i] (during a call to bnrisprincipal), or those corresponding to the relations in W and B (when the bnf internal precision needs to be increased).

The library syntax is GEN bnfinit0(GEN P, long flag, GEN tech = NULL, long prec).

Also available is GEN Buchall(GEN P, long flag, long prec), corresponding to tech = NULL, where flag is either 0 (default) or nf_FORCE (insist on finding fundamental units). The function GEN Buchall_param(GEN P, double c1, double c2, long nrpid, long flag, long prec) gives direct access to the technical parameters.

#### bnfisintnorm(bnf,x)

Computes a complete system of solutions (modulo units of positive norm) of the absolute norm equation Norm(a) = x, where a is an integer in bnf. If bnf has not been certified, the correctness of the result depends on the validity of GRH.

See also bnfisnorm.

The library syntax is GEN bnfisintnorm(GEN bnf, GEN x). The function GEN bnfisintnormabs(GEN bnf, GEN a) returns a complete system of solutions modulo units of the absolute norm equation |Norm(x) |= |a|. As fast as bnfisintnorm, but solves the two equations Norm(x) = ± a simultaneously.

#### bnfisnorm(bnf,x,{flag = 1})

Tries to tell whether the rational number x is the norm of some element y in bnf. Returns a vector [a,b] where x = Norm(a)*b. Looks for a solution which is an S-unit, with S a certain set of prime ideals containing (among others) all primes dividing x. If bnf is known to be Galois, set flag = 0 (in this case, x is a norm iff b = 1). If flag is non zero the program adds to S the following prime ideals, depending on the sign of flag. If flag > 0, the ideals of norm less than flag. And if flag < 0 the ideals dividing flag.

Assuming GRH, the answer is guaranteed (i.e. x is a norm iff b = 1), if S contains all primes less than 12log(disc(Bnf))^2, where Bnf is the Galois closure of bnf.

See also bnfisintnorm.

The library syntax is GEN bnfisnorm(GEN bnf, GEN x, long flag).

#### bnfisprincipal(bnf,x,{flag = 1})

bnf being the number field data output by bnfinit, and x being an ideal, this function tests whether the ideal is principal or not. The result is more complete than a simple true/false answer and solves general discrete logarithm problem. Assume the class group is oplus (Z/d_iZ)g_i (where the generators g_i and their orders d_i are respectively given by bnf.gen and bnf.cyc). The routine returns a row vector [e,t], where e is a vector of exponents 0 <= e_i < d_i, and t is a number field element such that x = (t) prod_i g_i^{e_i}. For given g_i (i.e. for a given bnf), the e_i are unique, and t is unique modulo units.

In particular, x is principal if and only if e is the zero vector. Note that the empty vector, which is returned when the class number is 1, is considered to be a zero vector (of dimension 0).

  ? K = bnfinit(y^2+23);
? K.cyc
%2 = [3]
? K.gen
%3 = [[2, 0; 0, 1]]          \\ a prime ideal above 2
? P = idealprimedec(K,3)[1]; \\ a prime ideal above 3
? v = bnfisprincipal(K, P)
%5 = [[2]~, [3/4, 1/4]~]
? idealmul(K, v[2], idealfactorback(K, K.gen, v[1]))
%6 =
[3 0]

[0 1]
? % == idealhnf(K, P)
%7 = 1


The binary digits of flag mean:

* 1: If set, outputs [e,t] as explained above, otherwise returns only e, which is much easier to compute. The following idiom only tests whether an ideal is principal:

    is_principal(bnf, x) = !bnfisprincipal(bnf,x,0);


* 2: It may not be possible to recover t, given the initial accuracy to which bnf was computed. In that case, a warning is printed and t is set equal to the empty vector []~. If this bit is set, increase the precision and recompute needed quantities until t can be computed. Warning: setting this may induce very lengthy computations.

The library syntax is GEN bnfisprincipal0(GEN bnf, GEN x, long flag). Instead of the above hardcoded numerical flags, one should rather use an or-ed combination of the symbolic flags nf_GEN (include generators, possibly a place holder if too difficult) and nf_FORCE (insist on finding the generators).

#### bnfissunit(bnf,sfu,x)

bnf being output by bnfinit, sfu by bnfsunit, gives the column vector of exponents of x on the fundamental S-units and the roots of unity. If x is not a unit, outputs an empty vector.

The library syntax is GEN bnfissunit(GEN bnf, GEN sfu, GEN x).

#### bnfisunit(bnf,x)

bnf being the number field data output by bnfinit and x being an algebraic number (type integer, rational or polmod), this outputs the decomposition of x on the fundamental units and the roots of unity if x is a unit, the empty vector otherwise. More precisely, if u_1,...,u_r are the fundamental units, and zeta is the generator of the group of roots of unity (bnf.tu), the output is a vector [x_1,...,x_r,x_{r+1}] such that x = u_1^{x_1}... u_r^{x_r}.zeta^{x_{r+1}}. The x_i are integers for i <= r and is an integer modulo the order of zeta for i = r+1.

Note that bnf need not contain the fundamental unit explicitly:

  ? setrand(1); bnf = bnfinit(x^2-x-100000);
? bnf.fu
***   at top-level: bnf.fu
***                     ^--
*** _.fu: missing units in .fu.
? u = [119836165644250789990462835950022871665178127611316131167, \
379554884019013781006303254896369154068336082609238336]~;
? bnfisunit(bnf, u)
%3 = [-1, Mod(0, 2)]~

The given u is the inverse of the fundamental unit implicitly stored in bnf. In this case, the fundamental unit was not computed and stored in algebraic form since the default accuracy was too low. (Re-run the command at \g1 or higher to see such diagnostics.)

The library syntax is GEN bnfisunit(GEN bnf, GEN x).

#### bnfnarrow(bnf)

bnf being as output by bnfinit, computes the narrow class group of bnf. The output is a 3-component row vector v analogous to the corresponding class group component bnf.clgp (bnf[8][1]): the first component is the narrow class number v.no, the second component is a vector containing the SNF cyclic components v.cyc of the narrow class group, and the third is a vector giving the generators of the corresponding v.gen cyclic groups. Note that this function is a special case of bnrinit.

The library syntax is GEN buchnarrow(GEN bnf).

#### bnfsignunit(bnf)

bnf being as output by bnfinit, this computes an r_1 x (r_1+r_2-1) matrix having ±1 components, giving the signs of the real embeddings of the fundamental units. The following functions compute generators for the totally positive units:

  /* exponents of totally positive units generators on bnf.tufu */
tpuexpo(bnf)=
{ my(S,d,K);

S = bnfsignunit(bnf); d = matsize(S);
S = matrix(d[1],d[2], i,j, if (S[i,j] < 0, 1,0));
S = concat(vectorv(d[1],i,1), S);   \\ add sign(-1)
K = lift(matker(S * Mod(1,2)));
if (K, mathnfmodid(K, 2), 2*matid(d[1]))
}

/* totally positive units */
tpu(bnf)=
{ my(vu = bnf.tufu, ex = tpuexpo(bnf));

vector(#ex-1, i, factorback(vu, ex[,i+1]))  \\ ex[,1] is 1
}


The library syntax is GEN signunits(GEN bnf).

#### bnfsunit(bnf,S)

Computes the fundamental S-units of the number field bnf (output by bnfinit), where S is a list of prime ideals (output by idealprimedec). The output is a vector v with 6 components.

v[1] gives a minimal system of (integral) generators of the S-unit group modulo the unit group.

v[2] contains technical data needed by bnfissunit.

v[3] is an empty vector (used to give the logarithmic embeddings of the generators in v[1] in version 2.0.16).

v[4] is the S-regulator (this is the product of the regulator, the determinant of v[2] and the natural logarithms of the norms of the ideals in S).

v[5] gives the S-class group structure, in the usual format (a row vector whose three components give in order the S-class number, the cyclic components and the generators).

v[6] is a copy of S.

The library syntax is GEN bnfsunit(GEN bnf, GEN S, long prec).

#### bnrL1(bnr, {H}, {flag = 0})

Let bnr be the number field data output by bnrinit(,,1) and H be a square matrix defining a congruence subgroup of the ray class group corresponding to bnr (the trivial congruence subgroup if omitted). This function returns, for each character chi of the ray class group which is trivial on H, the value at s = 1 (or s = 0) of the abelian L-function associated to chi. For the value at s = 0, the function returns in fact for each chi a vector [r_chi, c_chi] where L(s, chi) = c.s^r + O(s^{r + 1}) near 0.

The argument flag is optional, its binary digits mean 1: compute at s = 0 if unset or s = 1 if set, 2: compute the primitive L-function associated to chi if unset or the L-function with Euler factors at prime ideals dividing the modulus of bnr removed if set (that is L_S(s, chi), where S is the set of infinite places of the number field together with the finite prime ideals dividing the modulus of bnr), 3: return also the character if set.

  K = bnfinit(x^2-229);
bnr = bnrinit(K,1,1);
bnrL1(bnr)


returns the order and the first non-zero term of L(s, chi) at s = 0 where chi runs through the characters of the class group of K = Q(sqrt{229}). Then

  bnr2 = bnrinit(K,2,1);
bnrL1(bnr2,,2)


returns the order and the first non-zero terms of L_S(s, chi) at s = 0 where chi runs through the characters of the class group of K and S is the set of infinite places of K together with the finite prime 2. Note that the ray class group modulo 2 is in fact the class group, so bnrL1(bnr2,0) returns the same answer as bnrL1(bnr,0).

This function will fail with the message

   *** bnrL1: overflow in zeta_get_N0 [need too many primes].

if the approximate functional equation requires us to sum too many terms (if the discriminant of K is too large).

The library syntax is GEN bnrL1(GEN bnr, GEN H = NULL, long flag, long prec).

#### bnrclassno(A,{B},{C})

Let A, B, C define a class field L over a ground field K (of type [bnr], [bnr, subgroup], or [bnf, modulus], or [bnf, modulus,subgroup], Section [Label: se:CFT]); this function returns the relative degree [L:K].

In particular if A is a bnf (with units), and B a modulus, this function returns the corresponding ray class number modulo B. One can input the associated bid (with generators if the subgroup C is non trivial) for B instead of the module itself, saving some time.

This function is faster than bnrinit and should be used if only the ray class number is desired. See bnrclassnolist if you need ray class numbers for all moduli less than some bound.

The library syntax is GEN bnrclassno0(GEN A, GEN B = NULL, GEN C = NULL). Also available is GEN bnrclassno(GEN bnf,GEN f) to compute the ray class number modulo f.

#### bnrclassnolist(bnf,list)

bnf being as output by bnfinit, and list being a list of moduli (with units) as output by ideallist or ideallistarch, outputs the list of the class numbers of the corresponding ray class groups. To compute a single class number, bnrclassno is more efficient.

  ? bnf = bnfinit(x^2 - 2);
? L = ideallist(bnf, 100, 2);
? H = bnrclassnolist(bnf, L);
? H[98]
%4 = [1, 3, 1]
? l = L[1][98]; ids = vector(#l, i, l[i].mod[1])
%5 = [[98, 88; 0, 1], [14, 0; 0, 7], [98, 10; 0, 1]]


The weird l[i].mod[1], is the first component of l[i].mod, i.e. the finite part of the conductor. (This is cosmetic: since by construction the Archimedean part is trivial, I do not want to see it). This tells us that the ray class groups modulo the ideals of norm 98 (printed as %5) have respectively order 1, 3 and 1. Indeed, we may check directly:

  ? bnrclassno(bnf, ids[2])
%6 = 3


The library syntax is GEN bnrclassnolist(GEN bnf, GEN list).

#### bnrconductor(A,{B},{C},{flag = 0})

Conductor f of the subfield of a ray class field as defined by [A,B,C] (of type [bnr], [bnr, subgroup], [bnf, modulus] or [bnf, modulus, subgroup], Section [Label: se:CFT])

If flag = 0, returns f.

If flag = 1, returns [f, Cl_f, H], where Cl_f is the ray class group modulo f, as a finite abelian group; finally H is the subgroup of Cl_f defining the extension.

If flag = 2, returns [f, bnr(f), H], as above except Cl_f is replaced by a bnr structure, as output by bnrinit(,f,1).

The library syntax is GEN bnrconductor0(GEN A, GEN B = NULL, GEN C = NULL, long flag).

Also available is GEN bnrconductor(GEN bnr, GEN H, long flag)

#### bnrconductorofchar(bnr,chi)

bnr being a big ray number field as output by bnrinit, and chi being a row vector representing a character as expressed on the generators of the ray class group, gives the conductor of this character as a modulus.

The library syntax is GEN bnrconductorofchar(GEN bnr, GEN chi).

#### bnrdisc(A,{B},{C},{flag = 0})

A, B, C defining a class field L over a ground field K (of type [bnr], [bnr, subgroup], [bnf, modulus] or [bnf, modulus, subgroup], Section [Label: se:CFT]), outputs data [N,r_1,D] giving the discriminant and signature of L, depending on the binary digits of flag:

* 1: if this bit is unset, output absolute data related to L/Q: N is the absolute degree [L:Q], r_1 the number of real places of L, and D the discriminant of L/Q. Otherwise, output relative data for L/K: N is the relative degree [L:K], r_1 is the number of real places of K unramified in L (so that the number of real places of L is equal to r_1 times N), and D is the relative discriminant ideal of L/K.

* 2: if this bit is set and if the modulus is not the conductor of L, only return 0.

The library syntax is GEN bnrdisc0(GEN A, GEN B = NULL, GEN C = NULL, long flag).

#### bnrdisclist(bnf,bound,{arch})

bnf being as output by bnfinit (with units), computes a list of discriminants of Abelian extensions of the number field by increasing modulus norm up to bound bound. The ramified Archimedean places are given by arch; all possible values are taken if arch is omitted.

The alternative syntax bnrdisclist(bnf,list) is supported, where list is as output by ideallist or ideallistarch (with units), in which case arch is disregarded.

The output v is a vector of vectors, where v[i][j] is understood to be in fact V[2^{15}(i-1)+j] of a unique big vector V. (This awkward scheme allows for larger vectors than could be otherwise represented.)

V[k] is itself a vector W, whose length is the number of ideals of norm k. We consider first the case where arch was specified. Each component of W corresponds to an ideal m of norm k, and gives invariants associated to the ray class field L of bnf of conductor [m, arch]. Namely, each contains a vector [m,d,r,D] with the following meaning: m is the prime ideal factorization of the modulus, d = [L:Q] is the absolute degree of L, r is the number of real places of L, and D is the factorization of its absolute discriminant. We set d = r = D = 0 if m is not the finite part of a conductor.

If arch was omitted, all t = 2^{r_1} possible values are taken and a component of W has the form [m, [[d_1,r_1,D_1],..., [d_t,r_t,D_t]]], where m is the finite part of the conductor as above, and [d_i,r_i,D_i] are the invariants of the ray class field of conductor [m,v_i], where v_i is the i-th Archimedean component, ordered by inverse lexicographic order; so v_1 = [0,...,0], v_2 = [1,0...,0], etc. Again, we set d_i = r_i = D_i = 0 if [m,v_i] is not a conductor.

Finally, each prime ideal pr = [p,alpha,e,f,beta] in the prime factorization m is coded as the integer p.n^2+(f-1).n+(j-1), where n is the degree of the base field and j is such that

pr = idealprimedec(nf,p)[j].

m can be decoded using bnfdecodemodule.

Note that to compute such data for a single field, either bnrclassno or bnrdisc is more efficient.

The library syntax is GEN bnrdisclist0(GEN bnf, GEN bound, GEN arch = NULL).

#### bnrinit(bnf,f,{flag = 0})

bnf is as output by bnfinit, f is a modulus, initializes data linked to the ray class group structure corresponding to this module, a so-called bnr structure. One can input the associated bid with generators for f instead of the module itself, saving some time. (As in idealstar, the finite part of the conductor may be given by a factorization into prime ideals, as produced by idealfactor.)

The following member functions are available on the result: .bnf is the underlying bnf, .mod the modulus, .bid the bid structure associated to the modulus; finally, .clgp, .no, .cyc, .gen refer to the ray class group (as a finite abelian group), its cardinality, its elementary divisors, its generators (only computed if flag = 1).

The last group of functions are different from the members of the underlying bnf, which refer to the class group; use bnr.bnf.xxx to access these, e.g. bnr.bnf.cyc to get the cyclic decomposition of the class group.

They are also different from the members of the underlying bid, which refer to (Z_K/f)^*; use bnr.bid.xxx to access these, e.g. bnr.bid.no to get phi(f).

If flag = 0 (default), the generators of the ray class group are not computed, which saves time. Hence bnr.gen would produce an error.

If flag = 1, as the default, except that generators are computed.

The library syntax is GEN bnrinit0(GEN bnf, GEN f, long flag). Instead the above hardcoded numerical flags, one should rather use GEN Buchray(GEN bnf, GEN module, long flag) where flag is an or-ed combination of nf_GEN (include generators) and nf_INIT (if omitted, return just the cardinal of the ray class group and its structure), possibly 0.

#### bnrisconductor(A,{B},{C})

A, B, C represent an extension of the base field, given by class field theory (see Section [Label: se:CFT]). Outputs 1 if this modulus is the conductor, and 0 otherwise. This is slightly faster than bnrconductor.

The library syntax is long bnrisconductor0(GEN A, GEN B = NULL, GEN C = NULL).

#### bnrisprincipal(bnr,x,{flag = 1})

bnr being the number field data which is output by bnrinit(,,1) and x being an ideal in any form, outputs the components of x on the ray class group generators in a way similar to bnfisprincipal. That is a 2-component vector v where v[1] is the vector of components of x on the ray class group generators, v[2] gives on the integral basis an element alpha such that x = alphaprod_ig_i^{x_i}.

If flag = 0, outputs only v_1. In that case, bnr need not contain the ray class group generators, i.e. it may be created with bnrinit(,,0) If x is not coprime to the modulus of bnr the result is undefined.

The library syntax is GEN bnrisprincipal(GEN bnr, GEN x, long flag). Instead of hardcoded numerical flags, one should rather use GEN isprincipalray(GEN bnr, GEN x) for flag = 0, and if you want generators:

    bnrisprincipal(bnr, x, nf_GEN)


#### bnrrootnumber(bnr,chi,{flag = 0})

If chi = chi is a character over bnr, not necessarily primitive, let L(s,chi) = sum_{id} chi(id) N(id)^{-s} be the associated Artin L-function. Returns the so-called Artin root number, i.e. the complex number W(chi) of modulus 1 such that

Lambda(1-s,chi) = W(chi) Lambda(s,\overline{chi})

where Lambda(s,chi) = A(chi)^{s/2}gamma_chi(s) L(s,chi) is the enlarged L-function associated to L.

The generators of the ray class group are needed, and you can set flag = 1 if the character is known to be primitive. Example:

  bnf = bnfinit(x^2 - x - 57);
bnr = bnrinit(bnf, [7,[1,1]], 1);
bnrrootnumber(bnr, [2,1])


returns the root number of the character chi of Cl_{7 oo _1 oo _2}(Q(sqrt{229})) defined by chi(g_1^ag_2^b) = zeta_1^{2a}zeta_2^b. Here g_1, g_2 are the generators of the ray-class group given by bnr.gen and zeta_1 = e^{2iPi/N_1}, zeta_2 = e^{2iPi/N_2} where N_1, N_2 are the orders of g_1 and g_2 respectively (N_1 = 6 and N_2 = 3 as bnr.cyc readily tells us).

The library syntax is GEN bnrrootnumber(GEN bnr, GEN chi, long flag, long prec).

#### bnrstark(bnr,{subgroup})

bnr being as output by bnrinit(,,1), finds a relative equation for the class field corresponding to the modulus in bnr and the given congruence subgroup (as usual, omit subgroup if you want the whole ray class group).

The main variable of bnr must not be x, and the ground field and the class field must be totally real. When the base field is Q, the vastly simpler galoissubcyclo is used instead. Here is an example:

  bnf = bnfinit(y^2 - 3);
bnr = bnrinit(bnf, 5, 1);
bnrstark(bnr)


returns the ray class field of Q(sqrt{3}) modulo 5. Usually, one wants to apply to the result one of

  rnfpolredabs(bnf, pol, 16)     \\  compute a reduced relative polynomial
rnfpolredabs(bnf, pol, 16 + 2) \\  compute a reduced absolute polynomial


The routine uses Stark units and needs to find a suitable auxiliary conductor, which may not exist when the class field is not cyclic over the base. In this case bnrstark is allowed to return a vector of polynomials defining independent relative extensions, whose compositum is the requested class field. It was decided that it was more useful to keep the extra information thus made available, hence the user has to take the compositum herself.

Even if it exists, the auxiliary conductor may be so large that later computations become unfeasible. (And of course, Stark's conjecture may simply be wrong.) In case of difficulties, try rnfkummer:

  ? bnr = bnrinit(bnfinit(y^8-12*y^6+36*y^4-36*y^2+9,1), 2, 1);
? bnrstark(bnr)
***   at top-level: bnrstark(bnr)
***                 ^-------------
*** bnrstark: need 3919350809720744 coefficients in initzeta.
*** Computation impossible.
? lift( rnfkummer(bnr) )
time = 24 ms.
%2 = x^2 + (1/3*y^6 - 11/3*y^4 + 8*y^2 - 5)


The library syntax is GEN bnrstark(GEN bnr, GEN subgroup = NULL, long prec).

#### dirzetak(nf,b)

Gives as a vector the first b coefficients of the Dedekind zeta function of the number field nf considered as a Dirichlet series.

The library syntax is GEN dirzetak(GEN nf, GEN b).

#### factornf(x,t)

Factorization of the univariate polynomial x over the number field defined by the (univariate) polynomial t. x may have coefficients in Q or in the number field. The algorithm reduces to factorization over Q (Trager's trick). The direct approach of nffactor, which uses van Hoeij's method in a relative setting, is in general faster.

The main variable of t must be of lower priority than that of x (see Section [Label: se:priority]). However if non-rational number field elements occur (as polmods or polynomials) as coefficients of x, the variable of these polmods must be the same as the main variable of t. For example

  ? factornf(x^2 + Mod(y, y^2+1), y^2+1);
? factornf(x^2 + y, y^2+1); \\  these two are OK
? factornf(x^2 + Mod(z,z^2+1), y^2+1)
***   at top-level: factornf(x^2+Mod(z,z
***                 ^--------------------
*** factornf: inconsistent data in rnf function.
? factornf(x^2 + z, y^2+1)
***   at top-level: factornf(x^2+z,y^2+1
***                 ^--------------------
*** factornf: incorrect variable in rnf function.


The library syntax is GEN polfnf(GEN x, GEN t).

#### galoisexport(gal,{flag})

gal being be a Galois group as output by galoisinit, export the underlying permutation group as a string suitable for (no flags or flag = 0) GAP or (flag = 1) Magma. The following example compute the index of the underlying abstract group in the GAP library:

  ? G = galoisinit(x^6+108);
? s = galoisexport(G)
%2 = "Group((1, 2, 3)(4, 5, 6), (1, 4)(2, 6)(3, 5))"
? extern("echo \"IdGroup("s");\" | gap -q")
%3 = [6, 1]
? galoisidentify(G)
%4 = [6, 1]


This command also accepts subgroups returned by galoissubgroups.

To import a GAP permutation into gp (for galoissubfields for instance), the following GAP function may be useful:

  PermToGP := function(p, n)
return Permuted([1..n],p);
end;

gap> p:= (1,26)(2,5)(3,17)(4,32)(6,9)(7,11)(8,24)(10,13)(12,15)(14,27)
(16,22)(18,28)(19,20)(21,29)(23,31)(25,30)
gap> PermToGP(p,32);
[ 26, 5, 17, 32, 2, 9, 11, 24, 6, 13, 7, 15, 10, 27, 12, 22, 3, 28, 20, 19,
29, 16, 31, 8, 30, 1, 14, 18, 21, 25, 23, 4 ]


The library syntax is GEN galoisexport(GEN gal, long flag).

#### galoisfixedfield(gal,perm,{flag},{v = y})

gal being be a Galois group as output by galoisinit and perm an element of gal.group, a vector of such elements or a subgroup of gal as returned by galoissubgroups, computes the fixed field of gal by the automorphism defined by the permutations perm of the roots gal.roots. P is guaranteed to be squarefree modulo gal.p.

If no flags or flag = 0, output format is the same as for nfsubfield, returning [P,x] such that P is a polynomial defining the fixed field, and x is a root of P expressed as a polmod in gal.pol.

If flag = 1 return only the polynomial P.

If flag = 2 return [P,x,F] where P and x are as above and F is the factorization of gal.pol over the field defined by P, where variable v (y by default) stands for a root of P. The priority of v must be less than the priority of the variable of gal.pol (see Section [Label: se:priority]). Example:

  ? G = galoisinit(x^4+1);
? galoisfixedfield(G,G.group[2],2)
%2 = [x^2 + 2, Mod(x^3 + x, x^4 + 1), [x^2 - y*x - 1, x^2 + y*x - 1]]


computes the factorization x^4+1 = (x^2-sqrt{-2}x-1)(x^2+sqrt{-2}x-1)

The library syntax is GEN galoisfixedfield(GEN gal, GEN perm, long flag, long v = -1), where v is a variable number.

#### galoisgetpol(a,{b},{s})

Query the galpol package for a polynomial with Galois group isomorphic to GAP4(a,b), totally real if s = 1 (default) and totally complex if s = 2. The output is a vector [pol, den] where

* pol is the polynomial of degree a

* den is the denominator of nfgaloisconj(pol). Pass it as an optional argument to galoisinit or nfgaloisconj to speed them up:

  ? [pol,den] = galoisgetpol(64,4,1);
? G = galoisinit(pol);
time = 352ms
? galoisinit(pol, den);  \\ passing 'den' speeds up the computation
time = 264ms
? % == %
%4 = 1  \\ same answer


If b and s are omitted, return the number of isomorphism classes of groups of order a.

The library syntax is GEN galoisgetpol(long a, long b, long s). Also available is GEN galoisnbpol(long a) when b and s are omitted.

#### galoisidentify(gal)

gal being be a Galois group as output by galoisinit, output the isomorphism class of the underlying abstract group as a two-components vector [o,i], where o is the group order, and i is the group index in the GAP4 Small Group library, by Hans Ulrich Besche, Bettina Eick and Eamonn O'Brien.

This command also accepts subgroups returned by galoissubgroups.

The current implementation is limited to degree less or equal to 127. Some larger "easy" orders are also supported.

The output is similar to the output of the function IdGroup in GAP4. Note that GAP4 IdGroup handles all groups of order less than 2000 except 1024, so you can use galoisexport and GAP4 to identify large Galois groups.

The library syntax is GEN galoisidentify(GEN gal).

#### galoisinit(pol,{den})

Computes the Galois group and all necessary information for computing the fixed fields of the Galois extension K/Q where K is the number field defined by pol (monic irreducible polynomial in Z[X] or a number field as output by nfinit). The extension K/Q must be Galois with Galois group "weakly" super-solvable, see below; returns 0 otherwise. Hence this permits to quickly check whether a polynomial of order strictly less than 36 is Galois or not.

The algorithm used is an improved version of the paper "An efficient algorithm for the computation of Galois automorphisms", Bill Allombert, Math. Comp, vol. 73, 245, 2001, pp. 359--375.

A group G is said to be "weakly" super-solvable if there exists a normal series

{1} = H_0 \triangleleft H_1 \triangleleft...\triangleleft H_{n-1} \triangleleft H_n

such that each H_i is normal in G and for i < n, each quotient group H_{i+1}/H_i is cyclic, and either H_n = G (then G is super-solvable) or G/H_n is isomorphic to either A_4 or S_4.

In practice, almost all small groups are WKSS, the exceptions having order 36(1 exception), 48(2), 56(1), 60(1), 72(5), 75(1), 80(1), 96(10) and \geq 108.

This function is a prerequisite for most of the galoisxxx routines. For instance:

  P = x^6 + 108;
G = galoisinit(P);
L = galoissubgroups(G);
vector(#L, i, galoisisabelian(L[i],1))
vector(#L, i, galoisidentify(L[i]))


The output is an 8-component vector gal.

gal[1] contains the polynomial pol (gal.pol).

gal[2] is a three-components vector [p,e,q] where p is a prime number (gal.p) such that pol totally split modulo p , e is an integer and q = p^e (gal.mod) is the modulus of the roots in gal.roots.

gal[3] is a vector L containing the p-adic roots of pol as integers implicitly modulo gal.mod. (gal.roots).

gal[4] is the inverse of the Vandermonde matrix of the p-adic roots of pol, multiplied by gal[5].

gal[5] is a multiple of the least common denominator of the automorphisms expressed as polynomial in a root of pol.

gal[6] is the Galois group G expressed as a vector of permutations of L (gal.group).

gal[7] is a generating subset S = [s_1,...,s_g] of G expressed as a vector of permutations of L (gal.gen).

gal[8] contains the relative orders [o_1,...,o_g] of the generators of S (gal.orders).

Let H_n be as above, we have the following properties:

* if G/H_n ~ A_4 then [o_1,...,o_g] ends by [2,2,3].

* if G/H_n ~ S_4 then [o_1,...,o_g] ends by [2,2,3,2].

* for 1 <= i <= g the subgroup of G generated by [s_1,...,s_g] is normal, with the exception of i = g-2 in the A_4 case and of i = g-3 in the S_A case.

* the relative order o_i of s_i is its order in the quotient group G/<s_1,...,s_{i-1}>, with the same exceptions.

* for any x belongs to G there exists a unique family [e_1,...,e_g] such that (no exceptions):

-- for 1 <= i <= g we have 0 <= e_i < o_i

-- x = g_1^{e_1}g_2^{e_2}...g_n^{e_n}

If present den must be a suitable value for gal[5].

The library syntax is GEN galoisinit(GEN pol, GEN den = NULL).

#### galoisisabelian(gal,{flag = 0})

gal being as output by galoisinit, return 0 if gal is not an abelian group, and the HNF matrix of gal over gal.gen if fl = 0, 1 if fl = 1.

This command also accepts subgroups returned by galoissubgroups.

The library syntax is GEN galoisisabelian(GEN gal, long flag).

#### galoisisnormal(gal,subgrp)

gal being as output by galoisinit, and subgrp a subgroup of gal as output by galoissubgroups,return 1 if subgrp is a normal subgroup of gal, else return 0.

This command also accepts subgroups returned by galoissubgroups.

The library syntax is long galoisisnormal(GEN gal, GEN subgrp).

#### galoispermtopol(gal,perm)

gal being a Galois group as output by galoisinit and perm a element of gal.group, return the polynomial defining the Galois automorphism, as output by nfgaloisconj, associated with the permutation perm of the roots gal.roots. perm can also be a vector or matrix, in this case, galoispermtopol is applied to all components recursively.

Note that

  G = galoisinit(pol);
galoispermtopol(G, G[6])~


is equivalent to nfgaloisconj(pol), if degree of pol is greater or equal to 2.

The library syntax is GEN galoispermtopol(GEN gal, GEN perm).

#### galoissubcyclo(N,H,{fl = 0},{v})

Computes the subextension of Q(zeta_n) fixed by the subgroup H \subset (Z/nZ)^*. By the Kronecker-Weber theorem, all abelian number fields can be generated in this way (uniquely if n is taken to be minimal).

The pair (n, H) is deduced from the parameters (N, H) as follows

* N an integer: then n = N; H is a generator, i.e. an integer or an integer modulo n; or a vector of generators.

* N the output of znstar(n). H as in the first case above, or a matrix, taken to be a HNF left divisor of the SNF for (Z/nZ)^* (of type N.cyc), giving the generators of H in terms of N.gen.

* N the output of bnrinit(bnfinit(y), m, 1) where m is a module. H as in the first case, or a matrix taken to be a HNF left divisor of the SNF for the ray class group modulo m (of type N.cyc), giving the generators of H in terms of N.gen.

In this last case, beware that H is understood relatively to N; in particular, if the infinite place does not divide the module, e.g if m is an integer, then it is not a subgroup of (Z/nZ)^*, but of its quotient by {± 1}.

If fl = 0, compute a polynomial (in the variable v) defining the the subfield of Q(zeta_n) fixed by the subgroup H of (Z/nZ)^*.

If fl = 1, compute only the conductor of the abelian extension, as a module.

If fl = 2, output [pol, N], where pol is the polynomial as output when fl = 0 and N the conductor as output when fl = 1.

The following function can be used to compute all subfields of Q(zeta_n) (of exact degree d, if d is set):

  polsubcyclo(n, d = -1)=
{ my(bnr,L,IndexBound);
IndexBound = if (d < 0, n, [d]);
bnr = bnrinit(bnfinit(y), [n,[1]], 1);
L = subgrouplist(bnr, IndexBound, 1);
vector(#L,i, galoissubcyclo(bnr,L[i]));
}


Setting L = subgrouplist(bnr, IndexBound) would produce subfields of exact conductor n oo .

The library syntax is GEN galoissubcyclo(GEN N, GEN H = NULL, long fl, long v = -1), where v is a variable number.

#### galoissubfields(G,{flags = 0},{v})

Outputs all the subfields of the Galois group G, as a vector. This works by applying galoisfixedfield to all subgroups. The meaning of the flag fl is the same as for galoisfixedfield.

The library syntax is GEN galoissubfields(GEN G, long flags, long v = -1), where v is a variable number.

#### galoissubgroups(G)

Outputs all the subgroups of the Galois group gal. A subgroup is a vector [gen, orders], with the same meaning as for gal.gen and gal.orders. Hence gen is a vector of permutations generating the subgroup, and orders is the relatives orders of the generators. The cardinal of a subgroup is the product of the relative orders. Such subgroup can be used instead of a Galois group in the following command: galoisisabelian, galoissubgroups, galoisexport and galoisidentify.

To get the subfield fixed by a subgroup sub of gal, use

  galoisfixedfield(gal,sub[1])


The library syntax is GEN galoissubgroups(GEN G).

Sum of the two ideals x and y in the number field nf. The result is given in HNF.

   ? K = nfinit(x^2 + 1);
? a = idealadd(K, 2, x + 1)  \\ ideal generated by 2 and 1+I
%2 =
[2 1]

[0 1]
? pr = idealprimedec(K, 5)[1];  \\ a prime ideal above 5
? idealadd(K, a, pr)     \\ coprime, as expected
%4 =
[1 0]

[0 1]


This function cannot be used to add arbitrary Z-modules, since it assumes that its arguments are ideals:

    ? b = Mat([1,0]~);
? idealadd(K, b, b)     \\ only square t_MATs represent ideals
*** idealadd: non-square t_MAT in idealtyp.
? c = [2, 0; 2, 0]; idealadd(K, c, c)   \\ non-sense
%6 =
[2 0]

[0 2]
? d = [1, 0; 0, 2]; idealadd(K, d, d)   \\ non-sense
%7 =
[1 0]

[0 1]


In the last two examples, we get wrong results since the matrices c and d do not correspond to an ideal: the Z-span of their columns (as usual interpreted as coordinates with respect to the integer basis K.zk) is not an O_K-module. To add arbitrary Z-modules generated by the columns of matrices A and B, use mathnf(concat(A,B)).

The library syntax is GEN idealadd(GEN nf, GEN x, GEN y).

x and y being two co-prime integral ideals (given in any form), this gives a two-component row vector [a,b] such that a belongs to x, b belongs to y and a+b = 1.

The alternative syntax idealaddtoone(nf,v), is supported, where v is a k-component vector of ideals (given in any form) which sum to Z_K. This outputs a k-component vector e such that e[i] belongs to x[i] for 1 <= i <= k and sum_{1 <= i <= k}e[i] = 1.

The library syntax is GEN idealaddtoone0(GEN nf, GEN x, GEN y = NULL).

#### idealappr(nf,x,{flag = 0})

If x is a fractional ideal (given in any form), gives an element alpha in nf such that for all prime ideals p such that the valuation of x at p is non-zero, we have v_{p}(alpha) = v_{p}(x), and v_{p}(alpha) >= 0 for all other p.

If flag is non-zero, x must be given as a prime ideal factorization, as output by idealfactor, but possibly with zero or negative exponents. This yields an element alpha such that for all prime ideals p occurring in x, v_{p}(alpha) is equal to the exponent of p in x, and for all other prime ideals, v_{p}(alpha) >= 0. This generalizes idealappr(nf,x,0) since zero exponents are allowed. Note that the algorithm used is slightly different, so that

    idealappr(nf, idealfactor(nf,x))


may not be the same as idealappr(nf,x,1).

The library syntax is GEN idealappr0(GEN nf, GEN x, long flag).

#### idealchinese(nf,x,y)

x being a prime ideal factorization (i.e. a 2 by 2 matrix whose first column contains prime ideals, and the second column integral exponents), y a vector of elements in nf indexed by the ideals in x, computes an element b such that

v_{p}(b - y_{p}) >= v_{p}(x) for all prime ideals in x and v_{p}(b) >= 0 for all other p.

The library syntax is GEN idealchinese(GEN nf, GEN x, GEN y).

#### idealcoprime(nf,x,y)

Given two integral ideals x and y in the number field nf, returns a beta in the field, such that beta.x is an integral ideal coprime to y.

The library syntax is GEN idealcoprime(GEN nf, GEN x, GEN y).

#### idealdiv(nf,x,y,{flag = 0})

Quotient x.y^{-1} of the two ideals x and y in the number field nf. The result is given in HNF.

If flag is non-zero, the quotient x.y^{-1} is assumed to be an integral ideal. This can be much faster when the norm of the quotient is small even though the norms of x and y are large.

The library syntax is GEN idealdiv0(GEN nf, GEN x, GEN y, long flag). Also available are GEN idealdiv(GEN nf, GEN x, GEN y) (flag = 0) and GEN idealdivexact(GEN nf, GEN x, GEN y) (flag = 1).

#### idealfactor(nf,x)

Factors into prime ideal powers the ideal x in the number field nf. The output format is similar to the factor function, and the prime ideals are represented in the form output by the idealprimedec function, i.e. as 5-element vectors.

The library syntax is GEN idealfactor(GEN nf, GEN x).

#### idealfactorback(nf,f,{e},{flag = 0})

Gives back the ideal corresponding to a factorization. The integer 1 corresponds to the empty factorization. If e is present, e and f must be vectors of the same length (e being integral), and the corresponding factorization is the product of the f[i]^{e[i]}.

If not, and f is vector, it is understood as in the preceding case with e a vector of 1s: we return the product of the f[i]. Finally, f can be a regular factorization, as produced by idealfactor.

  ? nf = nfinit(y^2+1); idealfactor(nf, 4 + 2*y)
%1 =
[[2, [1, 1]~, 2, 1, [1, 1]~] 2]

[[5, [2, 1]~, 1, 1, [-2, 1]~] 1]

? idealfactorback(nf, %)
%2 =
[10 4]

[0  2]

? f = %1[,1]; e = %1[,2]; idealfactorback(nf, f, e)
%3 =
[10 4]

[0  2]

? % == idealhnf(nf, 4 + 2*y)
%4 = 1


If flag is non-zero, perform ideal reductions (idealred) along the way. This is most useful if the ideals involved are all extended ideals (for instance with trivial principal part), so that the principal parts extracted by idealred are not lost. Here is an example:

  ? f = vector(#f, i, [f[i], [;]]);  \\ transform to extended ideals
? idealfactorback(nf, f, e, 1)
%6 = [[1, 0; 0, 1], [2, 1; [2, 1]~, 1]]
? nffactorback(nf, %[2])
%7 = [4, 2]~


The extended ideal returned in %6 is the trivial ideal 1, extended with a principal generator given in factored form. We use nffactorback to recover it in standard form.

The library syntax is GEN idealfactorback(GEN nf, GEN f, GEN e = NULL, long flag ).

#### idealfrobenius(nf,gal,pr)

Let K be the number field defined by nf and assume K/Q be a Galois extension with Galois group given gal = galoisinit(nf), and that pr is the prime ideal P in prid format, and that P is unramified. This function returns a permutation of gal.group which defines the automorphism sigma = (P\over K/Q ), i.e the Frobenius element associated to P. If p is the unique prime number in P, then sigma(x) = x^p mod \P for all x belongs to Z_K.

  ? nf = nfinit(polcyclo(31));
? gal = galoisinit(nf);
? pr = idealprimedec(nf,101)[1];
? g = idealfrobenius(nf,gal,pr);
? galoispermtopol(gal,g)
%5 = x^8

This is correct since 101 = 8 mod 31.

The library syntax is GEN idealfrobenius(GEN nf, GEN gal, GEN pr).

#### idealhnf(nf,u,{v})

Gives the Hermite normal form of the ideal uZ_K+vZ_K, where u and v are elements of the number field K defined by nf.

  ? nf = nfinit(y^3 - 2);
? idealhnf(nf, 2, y+1)
%2 =
[1 0 0]

[0 1 0]

[0 0 1]
? idealhnf(nf, y/2, [0,0,1/3]~)
%3 =
[1/3 0 0]

[0 1/6 0]

[0 0 1/6]


If b is omitted, returns the HNF of the ideal defined by u: u may be an algebraic number (defining a principal ideal), a maximal ideal (as given by idealprimedec or idealfactor), or a matrix whose columns give generators for the ideal. This last format is a little complicated, but useful to reduce general modules to the canonical form once in a while:

* if strictly less than N = [K:Q] generators are given, u is the Z_K-module they generate,

* if N or more are given, it is assumed that they form a Z-basis of the ideal, in particular that the matrix has maximal rank N. This acts as mathnf since the Z_K-module structure is (taken for granted hence) not taken into account in this case.

  ? idealhnf(nf, idealprimedec(nf,2)[1])
%4 =
[2 0 0]

[0 1 0]

[0 0 1]
? idealhnf(nf, [1,2;2,3;3,4])
%5 =
[1 0 0]

[0 1 0]

[0 0 1]

Finally, when K is quadratic with discriminant D_K, we allow u = Qfb(a,b,c), provided b^2 - 4ac = D_K. As usual, this represents the ideal a Z + (1/2)(-b + sqrt{D_K}) Z.

  ? K = nfinit(x^2 - 60); K.disc
%1 = 60
? idealhnf(K, qfbprimeform(60,2))
%2 =
[2 1]

[0 1]
? idealhnf(K, Qfb(1,2,3))
***   at top-level: idealhnf(K,Qfb(1,2,3
***                 ^--------------------
*** idealhnf: Qfb(1, 2, 3) has discriminant != 60 in idealhnf.


The library syntax is GEN idealhnf0(GEN nf, GEN u, GEN v = NULL). Also available is GEN idealhnf(GEN nf, GEN a).

#### idealintersect(nf,A,B)

Intersection of the two ideals A and B in the number field nf. The result is given in HNF.

  ? nf = nfinit(x^2+1);
? idealintersect(nf, 2, x+1)
%2 =
[2 0]

[0 2]


This function does not apply to general Z-modules, e.g. orders, since its arguments are replaced by the ideals they generate. The following script intersects Z-modules A and B given by matrices of compatible dimensions with integer coefficients:

  ZM_intersect(A,B) =
{ my(Ker = matkerint(concat(A,B)));
mathnf( A * Ker[1..#A,] )
}


The library syntax is GEN idealintersect(GEN nf, GEN A, GEN B).

#### idealinv(nf,x)

Inverse of the ideal x in the number field nf, given in HNF. If x is an extended ideal, its principal part is suitably updated: i.e. inverting [I,t], yields [I^{-1}, 1/t].

The library syntax is GEN idealinv(GEN nf, GEN x).

#### ideallist(nf,bound,{flag = 4})

Computes the list of all ideals of norm less or equal to bound in the number field nf. The result is a row vector with exactly bound components. Each component is itself a row vector containing the information about ideals of a given norm, in no specific order, depending on the value of flag:

The possible values of flag are:

0: give the bid associated to the ideals, without generators.

1: as 0, but include the generators in the bid.

2: in this case, nf must be a bnf with units. Each component is of the form [bid,U], where bid is as case 0 and U is a vector of discrete logarithms of the units. More precisely, it gives the ideallogs with respect to bid of bnf.tufu. This structure is technical, and only meant to be used in conjunction with bnrclassnolist or bnrdisclist.

3: as 2, but include the generators in the bid.

4: give only the HNF of the ideal.

  ? nf = nfinit(x^2+1);
? L = ideallist(nf, 100);
? L[1]
%3 = [[1, 0; 0, 1]]  \\  A single ideal of norm 1
? #L[65]
%4 = 4               \\  There are 4 ideals of norm 4 in Z[i]


  ? nf = nfinit(x^2+1);
? L = ideallist(nf, 100, 0);
? l = L[25]; vector(#l, i, l[i].clgp)
%3 = [[20, [20]], [16, [4, 4]], [20, [20]]]
? l[1].mod
%4 = [[25, 18; 0, 1], []]
? l[2].mod
%5 = [[5, 0; 0, 5], []]
? l[3].mod
%6 = [[25, 7; 0, 1], []]

where we ask for the structures of the (Z[i]/I)^* for all three ideals of norm 25. In fact, for all moduli with finite part of norm 25 and trivial Archimedean part, as the last 3 commands show. See ideallistarch to treat general moduli.

The library syntax is GEN ideallist0(GEN nf, long bound, long flag).

#### ideallistarch(nf,list,arch)

list is a vector of vectors of bid's, as output by ideallist with flag 0 to 3. Return a vector of vectors with the same number of components as the original list. The leaves give information about moduli whose finite part is as in original list, in the same order, and Archimedean part is now arch (it was originally trivial). The information contained is of the same kind as was present in the input; see ideallist, in particular the meaning of flag.

  ? bnf = bnfinit(x^2-2);
? bnf.sign
%2 = [2, 0]                         \\  two places at infinity
? L = ideallist(bnf, 100, 0);
? l = L[98]; vector(#l, i, l[i].clgp)
%4 = [[42, [42]], [36, [6, 6]], [42, [42]]]
? La = ideallistarch(bnf, L, [1,1]); \\  add them to the modulus
? l = La[98]; vector(#l, i, l[i].clgp)
%6 = [[168, [42, 2, 2]], [144, [6, 6, 2, 2]], [168, [42, 2, 2]]]


Of course, the results above are obvious: adding t places at infinity will add t copies of Z/2Z to the ray class group. The following application is more typical:

  ? L = ideallist(bnf, 100, 2);        \\  units are required now
? La = ideallistarch(bnf, L, [1,1]);
? H = bnrclassnolist(bnf, La);
? H[98];
%6 = [2, 12, 2]


The library syntax is GEN ideallistarch(GEN nf, GEN list, GEN arch).

#### ideallog(nf,x,bid)

nf is a number field, bid is as output by idealstar(nf, D,...) and x a non-necessarily integral element of nf which must have valuation equal to 0 at all prime ideals in the support of D. This function computes the discrete logarithm of x on the generators given in bid.gen. In other words, if g_i are these generators, of orders d_i respectively, the result is a column vector of integers (x_i) such that 0 <= x_i < d_i and x = prod_i g_i^{x_i} (mod ^*D) . Note that when the support of D contains places at infinity, this congruence implies also sign conditions on the associated real embeddings. See znlog for the limitations of the underlying discrete log algorithms.

The library syntax is GEN ideallog(GEN nf, GEN x, GEN bid).

#### idealmin(nf,ix,{vdir})

This function is useless and kept for backward compatibility only, use idealred. Computes a pseudo-minimum of the ideal x in the direction vdir in the number field nf.

The library syntax is GEN idealmin(GEN nf, GEN ix, GEN vdir = NULL).

#### idealmul(nf,x,y,{flag = 0})

Ideal multiplication of the ideals x and y in the number field nf; the result is the ideal product in HNF. If either x or y are extended ideals, their principal part is suitably updated: i.e. multiplying [I,t], [J,u] yields [IJ, tu]; multiplying I and [J, u] yields [IJ, u].

  ? nf = nfinit(x^2 + 1);
? idealmul(nf, 2, x+1)
%2 =
[4 2]

[0 2]
? idealmul(nf, [2, x], x+1)        \\ extended ideal * ideal
%4 = [[4, 2; 0, 2], x]
? idealmul(nf, [2, x], [x+1, x])   \\ two extended ideals
%5 = [[4, 2; 0, 2], [-1, 0]~]


If flag is non-zero, reduce the result using idealred.

The library syntax is GEN idealmul0(GEN nf, GEN x, GEN y, long flag).

See also GEN idealmul(GEN nf, GEN x, GEN y) (flag = 0) and GEN idealmulred(GEN nf, GEN x, GEN y) (flag != 0).

#### idealnorm(nf,x)

Computes the norm of the ideal x in the number field nf.

The library syntax is GEN idealnorm(GEN nf, GEN x).

#### idealnumden(nf,x)

Returns [A,B], where A,B are coprime integer ideals such that x = A/B, in the number field nf.

  ? nf = nfinit(x^2+1);
? idealnumden(nf, (x+1)/2)
%2 = [[1, 0; 0, 1], [2, 1; 0, 1]]


The library syntax is GEN idealnumden(GEN nf, GEN x).

#### idealpow(nf,x,k,{flag = 0})

Computes the k-th power of the ideal x in the number field nf; k belongs to Z. If x is an extended ideal, its principal part is suitably updated: i.e. raising [I,t] to the k-th power, yields [I^k, t^k].

If flag is non-zero, reduce the result using idealred, throughout the (binary) powering process; in particular, this is not the same as as idealpow(nf,x,k) followed by reduction.

The library syntax is GEN idealpow0(GEN nf, GEN x, GEN k, long flag).

See also GEN idealpow(GEN nf, GEN x, GEN k) and GEN idealpows(GEN nf, GEN x, long k) (flag = 0). Corresponding to flag = 1 is GEN idealpowred(GEN nf, GEN vp, GEN k).

#### idealprimedec(nf,p)

Computes the prime ideal decomposition of the (positive) prime number p in the number field K represented by nf. If a non-prime p is given the result is undefined.

The result is a vector of prid structures, each representing one of the prime ideals above p in the number field nf. The representation pr = [p,a,e,f,mb] of a prime ideal means the following: a and is an algebraic integer in the maximal order Z_K and the prime ideal is equal to p = pZ_K + aZ_K; e is the ramification index; f is the residual index; finally, mb is the multiplication table associated to the algebraic integer b is such that p^{-1} = Z_K+ b/ pZ_K, which is used internally to compute valuations. In other words if p is inert, then mb is the integer 1, and otherwise it's a square t_MAT whose j-th column is b.nf.zk[j].

The algebraic number a is guaranteed to have a valuation equal to 1 at the prime ideal (this is automatic if e > 1).

The components of pr should be accessed by member functions: pr.p, pr.e, pr.f, and pr.gen (returns the vector [p,a]):

  ? K = nfinit(x^3-2);
? L = idealprimedec(K, 5);
? #L       \\ 2 primes above 5 in Q(2^(1/3))
%3 = 2
? p1 = L[1]; p2 = L[2];
? [p1.e, p1.f]    \\ the first is unramified of degree 1
%4 = [1, 1]
? [p2.e, p2.f]    \\ the second is unramified of degree 2
%5 = [1, 2]
? p1.gen
%6 = [5, [2, 1, 0]~]
? nfbasistoalg(K, %[2])  \\ a uniformizer for p1
%7 = Mod(x + 2, x^3 - 2)


The library syntax is GEN idealprimedec(GEN nf, GEN p).

#### idealprincipalunits(nf,pr,k)

Given a prime ideal in idealprimedec format, returns the multiplicative group (1 + pr) / (1 + pr^k) as an abelian group. This function is much faster than idealstar when the norm of pr is large, since it avoids (useless) work in the multiplicative group of the residue field.

  ? K = nfinit(y^2+1);
? P = idealprimedec(K,2)[1];
? G = idealprincipalunits(K, P, 20);
? G.cyc
[512, 256, 4]   \\ Z/512 x Z/256 x Z/4
? G.gen
%5 = [[-1, -2]~, 1021, [0, -1]~] \\ minimal generators of given order


The library syntax is GEN idealprincipalunits(GEN nf, GEN pr, long k).

#### idealramgroups(nf,gal,pr)

Let K be the number field defined by nf and assume that K/Q is Galois with Galois group G given by gal = galoisinit(nf). Let pr be the prime ideal P in prid format. This function returns a vector g of subgroups of gal as follow:

* g[1] is the decomposition group of P,

* g[2] is G_0(P), the inertia group of P,

and for i >= 2,

* g[i] is G_{i-2}(P), the i-2-th \idx{ramification group} of P.

The length of g is the number of non-trivial groups in the sequence, thus is 0 if e = 1 and f = 1, and 1 if f > 1 and e = 1. The following function computes the cardinality of a subgroup of G, as given by the components of g:

  card(H) =my(o=H[2]); prod(i=1,#o,o[i]);


  ? nf=nfinit(x^6+3); gal=galoisinit(nf); pr=idealprimedec(nf,3)[1];
? g = idealramgroups(nf, gal, pr);
? apply(card,g)
%4 = [6, 6, 3, 3, 3] \\ cardinalities of the G_i


  ? nf=nfinit(x^6+108); gal=galoisinit(nf); pr=idealprimedec(nf,2)[1];
? iso=idealramgroups(nf,gal,pr)[2]
%4 = [[Vecsmall([2, 3, 1, 5, 6, 4])], Vecsmall([3])]
? nfdisc(galoisfixedfield(gal,iso,1))
%5 = -3

The field fixed by the inertia group of 2 is not ramified at 2.

The library syntax is GEN idealramgroups(GEN nf, GEN gal, GEN pr).

#### idealred(nf,I,{v = 0})

LLL reduction of the ideal I in the number field nf, along the direction v. The v parameter is best left omitted, but if it is present, it must be an nf.r1 + nf.r2-component vector of non-negative integers. (What counts is the relative magnitude of the entries: if all entries are equal, the effect is the same as if the vector had been omitted.)

This function finds a "small" a in I (see the end for technical details). The result is the Hermite normal form of the "reduced" ideal J = r I/a, where r is the unique rational number such that J is integral and primitive. (This is usually not a reduced ideal in the sense of Buchmann.)

  ? K = nfinit(y^2+1);
? P = idealprimedec(K,5)[1];
? idealred(K, P)
%3 =
[1 0]

[0 1]

More often than not, a principal ideal yields the unit ideal as above. This is a quick and dirty way to check if ideals are principal, but it is not a necessary condition: a non-trivial result does not prove that the ideal is non-principal. For guaranteed results, see bnfisprincipal, which requires the computation of a full bnf structure.

If the input is an extended ideal [I,s], the output is [J,sa/r]; this way, one can keep track of the principal ideal part:

  ? idealred(K, [P, 1])
%5 = [[1, 0; 0, 1], [-2, 1]~]


meaning that P is generated by [-2, 1] . The number field element in the extended part is an algebraic number in any form or a factorization matrix (in terms of number field elements, not ideals!). In the latter case, elements stay in factored form, which is a convenient way to avoid coefficient explosion; see also idealpow.

Technical note. The routine computes an LLL-reduced basis for the lattice I equipped with the quadratic form || x ||_v^2 = sum_{i = 1}^{r_1+r_2} 2^{v_i}varepsilon_i|sigma_i(x)|^2, where as usual the sigma_i are the (real and) complex embeddings and varepsilon_i = 1, resp. 2, for a real, resp. complex place. The element a is simply the first vector in the LLL basis. The only reason you may want to try to change some directions and set some v_i != 0 is to randomize the elements found for a fixed ideal, which is heuristically useful in index calculus algorithms like bnfinit and bnfisprincipal.

Even more technical note. In fact, the above is a white lie. We do not use ||.||_v exactly but a rescaled rounded variant which gets us faster and simpler LLLs. There's no harm since we are not using any theoretical property of a after all, except that it belongs to I and is "expected to be small".

The library syntax is GEN idealred0(GEN nf, GEN I, GEN v = NULL).

#### idealstar(nf,I,{flag = 1})

Outputs a bid structure, necessary for computing in the finite abelian group G = (Z_K/I)^*. Here, nf is a number field and I is a modulus: either an ideal in any form, or a row vector whose first component is an ideal and whose second component is a row vector of r_1 0 or 1. Ideals can also be given by a factorization into prime ideals, as produced by idealfactor.

This bid is used in ideallog to compute discrete logarithms. It also contains useful information which can be conveniently retrieved as bid.mod (the modulus), bid.clgp (G as a finite abelian group), bid.no (the cardinality of G), bid.cyc (elementary divisors) and bid.gen (generators).

If flag = 1 (default), the result is a bid structure without generators.

If flag = 2, as flag = 1, but including generators, which wastes some time.

If flag = 0, only outputs (Z_K/I)^* as an abelian group, i.e as a 3-component vector [h,d,g]: h is the order, d is the vector of SNF cyclic components and g the corresponding generators.

The library syntax is GEN idealstar0(GEN nf, GEN I, long flag). Instead the above hardcoded numerical flags, one should rather use GEN Idealstar(GEN nf, GEN ideal, long flag), where flag is an or-ed combination of nf_GEN (include generators) and nf_INIT (return a full bid, not a group), possibly 0. This offers one more combination: gen, but no init.

#### idealtwoelt(nf,x,{a})

Computes a two-element representation of the ideal x in the number field nf, combining a random search and an approximation theorem; x is an ideal in any form (possibly an extended ideal, whose principal part is ignored)

* When called as idealtwoelt(nf,x), the result is a row vector [a,alpha] with two components such that x = aZ_K+alphaZ_K and a is chosen to be the positive generator of xcapZ, unless x was given as a principal ideal (in which case we may choose a = 0). The algorithm uses a fast lazy factorization of xcap Z and runs in randomized polynomial time.

* When called as idealtwoelt(nf,x,a) with an explicit non-zero a supplied as third argument, the function assumes that a belongs to x and returns alpha belongs to x such that x = aZ_K + alphaZ_K. Note that we must factor a in this case, and the algorithm is generally much slower than the default variant.

The library syntax is GEN idealtwoelt0(GEN nf, GEN x, GEN a = NULL). Also available are GEN idealtwoelt(GEN nf, GEN x) and GEN idealtwoelt2(GEN nf, GEN x, GEN a).

#### idealval(nf,x,pr)

Gives the valuation of the ideal x at the prime ideal pr in the number field nf, where pr is in idealprimedec format.

The library syntax is long idealval(GEN nf, GEN x, GEN pr).

#### matalgtobasis(nf,x)

nf being a number field in nfinit format, and x a (row or column) vector or matrix, apply nfalgtobasis to each entry of x.

The library syntax is GEN matalgtobasis(GEN nf, GEN x).

#### matbasistoalg(nf,x)

nf being a number field in nfinit format, and x a (row or column) vector or matrix, apply nfbasistoalg to each entry of x.

The library syntax is GEN matbasistoalg(GEN nf, GEN x).

#### modreverse(z)

Let z = Mod(A, T) be a polmod, and Q be its minimal polynomial, which must satisfy {deg}(Q) = {deg}(T). Returns a "reverse polmod" Mod(B, Q), which is a root of T.

This is quite useful when one changes the generating element in algebraic extensions:

  ? u = Mod(x, x^3 - x -1); v = u^5;
? w = modreverse(v)
%2 = Mod(x^2 - 4*x + 1, x^3 - 5*x^2 + 4*x - 1)


which means that x^3 - 5x^2 + 4x -1 is another defining polynomial for the cubic field Q(u) = Q[x]/(x^3 - x - 1) = Q[x]/(x^3 - 5x^2 + 4x - 1) = Q(v), and that u \to v^2 - 4v + 1 gives an explicit isomorphism. From this, it is easy to convert elements between the A(u) belongs to Q(u) and B(v) belongs to Q(v) representations:

  ? A = u^2 + 2*u + 3; subst(lift(A), 'x, w)
%3 = Mod(x^2 - 3*x + 3, x^3 - 5*x^2 + 4*x - 1)
? B = v^2 + v + 1;   subst(lift(B), 'x, v)
%4 = Mod(26*x^2 + 31*x + 26, x^3 - x - 1)


If the minimal polynomial of z has lower degree than expected, the routine fails

  ? u = Mod(-x^3 + 9*x, x^4 - 10*x^2 + 1)
? modreverse(u)
*** modreverse: domain error in modreverse: deg(minpoly(z)) < 4
***   Break loop: type 'break' to go back to GP prompt
["e_DOMAIN", "modreverse", "deg(minpoly(z))", "<", 4,
Mod(-x^3 + 9*x, x^4 - 10*x^2 + 1)]
break> minpoly(u)
x^2 - 8


The library syntax is GEN modreverse(GEN z).

#### newtonpoly(x,p)

Gives the vector of the slopes of the Newton polygon of the polynomial x with respect to the prime number p. The n components of the vector are in decreasing order, where n is equal to the degree of x. Vertical slopes occur iff the constant coefficient of x is zero and are denoted by LONG_MAX, the biggest single precision integer representable on the machine (2^{31}-1 (resp. 2^{63}-1) on 32-bit (resp. 64-bit) machines), see Section [Label: se:valuation].

The library syntax is GEN newtonpoly(GEN x, GEN p).

#### nfalgtobasis(nf,x)

Given an algebraic number x in the number field nf, transforms it to a column vector on the integral basis nf.zk.

  ? nf = nfinit(y^2 + 4);
? nf.zk
%2 = [1, 1/2*y]
? nfalgtobasis(nf, [1,1]~)
%3 = [1, 1]~
? nfalgtobasis(nf, y)
%4 = [0, 2]~
? nfalgtobasis(nf, Mod(y, y^2+4))
%4 = [0, 2]~


This is the inverse function of nfbasistoalg.

The library syntax is GEN algtobasis(GEN nf, GEN x).

#### nfbasis(T)

Let T(X) be an irreducible polynomial with integral coefficients. This function returns an integral basis of the number field defined by T, that is a Z-basis of its maximal order. The basis elements are given as elements in Q[X]/(T):

  ? nfbasis(x^2 + 1)
%1 = [1, x]


This function uses a modified version of the round 4 algorithm, due to David Ford, Sebastian Pauli and Xavier Roblot.

Local basis, orders maximal at certain primes.

Obtaining the maximal order is hard: it requires factoring the discriminant D of T. Obtaining an order which is maximal at a finite explicit set of primes is easy, but if may then be a strict suborder of the maximal order. To specify that we are interested in a given set of places only, we can replace the argument T by an argument [T,listP], where listP encodes the primes we are interested in: it must be a factorization matrix, a vector of integers or a single integer.

* Vector: we assume that it contains distinct prime numbers.

* Matrix: we assume that it is a two-column matrix of a (partial) factorization of D; namely the first column contains primes and the second one the valuation of D at each of these primes.

* Integer B: this is replaced by the vector of primes up to B. Note that the function will use at least O(B) time: a small value, about 10^5, should be enough for most applications. Values larger than 2^{32} are not supported.

In all these cases, the primes may or may not divide the discriminant D of T. The function then returns a Z-basis of an order whose index is not divisible by any of these prime numbers. The result is actually a global integral basis if all prime divisors of the field discriminant are included! Note that nfinit has built-in support for such a check:

  ? K = nfinit([T, listP]);
? nfcertify(K)   \\ we computed an actual maximal order
%2 = [];

The first line initializes a number field structure incorporating nfbasis([T, listP] in place of a proven integral basis. The second line certifies that the resulting structure is correct. This allows to create an nf structure associated to the number field K = Q[X]/(T), when the discriminant of T cannot be factored completely, whereas the prime divisors of disc K are known.

Of course, if listP contains a single prime number p, the function returns a local integral basis for Z_p[X]/(T):

  ? nfbasis(x^2+x-1001)
%1 = [1, 1/3*x - 1/3]
? nfbasis( [x^2+x-1001, [2]] )
%2 = [1, x]


The Buchmann-Lenstra algorithm.

We now complicate the picture: it is in fact allowed to include composite numbers instead of primes in listP (Vector or Matrix case), provided they are pairwise coprime. The result will still be a correct integral basis if the field discriminant factors completely over the actual primes in the list. Adding a composite C such that C^2 divides D may help because when we consider C as a prime and run the algorithm, two good things can happen: either we succed in proving that no prime dividing C can divide the index (without actually needing to find those primes), or the computation exhibits a non-trivial zero divisor, thereby factoring C and we go on with the refined factorization. (Note that including a C such that C^2 does not divide D is useless.) If neither happen, then the computed basis need not generate the maximal order. Here is an example:

  ? B = 10^5;
? P = factor(poldisc(T), B)[,1]; \\ primes <= B dividing D + cofactor
? basis = nfbasis([T, listP])
? disc = nfdisc([T, listP])

We obtain the maximal order and its discriminant if the field discriminant factors completely over the primes less than B (together with the primes contained in the addprimes table). This can be tested as follows:

    check = factor(disc, B);
lastp = check[-1..-1,1];
if (lastp > B && !setsearch(addprimes(), lastp),
warning("nf may be incorrect!"))


This is a sufficient but not a necessary condition, hence the warning, instead of an error. N.B. lastp is the last entry in the first column of the check matrix, i.e. the largest prime dividing nf.disc if <= B or if it belongs to the prime table.

The function nfcertify speeds up and automates the above process:

  ? B = 10^5;
? nf = nfinit([T, B]);
? nfcertify(nf)
%3 = []      \\ nf is unconditionally correct
? basis = nf.zk;
? disc = nf.disc;


The library syntax is nfbasis(GEN T, GEN *d, GEN listP = NULL), which returns the order basis, and where *d receives the order discriminant.

#### nfbasistoalg(nf,x)

Given an algebraic number x in the number field nf, transforms it into t_POLMOD form.

  ? nf = nfinit(y^2 + 4);
? nf.zk
%2 = [1, 1/2*y]
? nfbasistoalg(nf, [1,1]~)
%3 = Mod(1/2*y + 1, y^2 + 4)
? nfbasistoalg(nf, y)
%4 = Mod(y, y^2 + 4)
? nfbasistoalg(nf, Mod(y, y^2+4))
%4 = Mod(y, y^2 + 4)


This is the inverse function of nfalgtobasis.

The library syntax is GEN basistoalg(GEN nf, GEN x).

#### nfcertify(nf)

nf being as output by nfinit, checks whether the integer basis is known unconditionally. This is in particular useful when the argument to nfinit was of the form [T, listP], specifying a finite list of primes when p-maximality had to be proven.

The function returns a vector of composite integers. If this vector is empty, then nf.zk and nf.disc are correct. Otherwise, the result is dubious. In order to obtain a certified result, one must completely factor each of the given integers, then addprime each of them, then check whether nfdisc(nf.pol) is equal to nf.disc.

The library syntax is GEN nfcertify(GEN nf).

#### nfdetint(nf,x)

Given a pseudo-matrix x, computes a non-zero ideal contained in (i.e. multiple of) the determinant of x. This is particularly useful in conjunction with nfhnfmod.

The library syntax is GEN nfdetint(GEN nf, GEN x).

#### nfdisc(T)

field discriminant of the number field defined by the integral, preferably monic, irreducible polynomial T(X). Returns the discriminant of the number field Q[X]/(T), using the Round 4 algorithm.

Local discriminants, valuations at certain primes.

As in nfbasis, the argument T can be replaced by [T,listP], where listP is as in nfbasis: a vector of pairwise coprime integers (usually distinct primes), a factorization matrix, or a single integer. In that case, the function returns the discriminant of an order whose basis is given by nfbasis(T,listP), which need not be the maximal order, and whose valuation at a prime entry in listP is the same as the valuation of the field discriminant.

In particular, if listP is [p] for a prime p, we can return the p-adic discriminant of the maximal order of Z_p[X]/(T), as a power of p, as follows:

  ? padicdisc(T,p) = p^valuation(nfdisc(T,[p]), p);
? nfdisc(x^2 + 6)
%1 = -24
%2 = 8
%3 = 3


The library syntax is nfdisc(GEN T) (listP = NULL). Also available is GEN nfbasis(GEN T, GEN *d, GEN listP = NULL), which returns the order basis, and where *d receives the order discriminant.

Given two elements x and y in nf, computes their sum x+y in the number field nf.

The library syntax is GEN nfadd(GEN nf, GEN x, GEN y).

#### nfeltdiv(nf,x,y)

Given two elements x and y in nf, computes their quotient x/y in the number field nf.

The library syntax is GEN nfdiv(GEN nf, GEN x, GEN y).

#### nfeltdiveuc(nf,x,y)

Given two elements x and y in nf, computes an algebraic integer q in the number field nf such that the components of x-qy are reasonably small. In fact, this is functionally identical to round(nfdiv(nf,x,y)).

The library syntax is GEN nfdiveuc(GEN nf, GEN x, GEN y).

#### nfeltdivmodpr(nf,x,y,pr)

Given two elements x and y in nf and pr a prime ideal in modpr format (see nfmodprinit), computes their quotient x / y modulo the prime ideal pr.

The library syntax is GEN nfdivmodpr(GEN nf, GEN x, GEN y, GEN pr). This function is normally useless in library mode. Project your inputs to the residue field using nf_to_Fq, then work there.

#### nfeltdivrem(nf,x,y)

Given two elements x and y in nf, gives a two-element row vector [q,r] such that x = qy+r, q is an algebraic integer in nf, and the components of r are reasonably small.

The library syntax is GEN nfdivrem(GEN nf, GEN x, GEN y).

#### nfeltmod(nf,x,y)

Given two elements x and y in nf, computes an element r of nf of the form r = x-qy with q and algebraic integer, and such that r is small. This is functionally identical to x - nfmul(nf,round(nfdiv(nf,x,y)),y).

The library syntax is GEN nfmod(GEN nf, GEN x, GEN y).

#### nfeltmul(nf,x,y)

Given two elements x and y in nf, computes their product x*y in the number field nf.

The library syntax is GEN nfmul(GEN nf, GEN x, GEN y).

#### nfeltmulmodpr(nf,x,y,pr)

Given two elements x and y in nf and pr a prime ideal in modpr format (see nfmodprinit), computes their product x*y modulo the prime ideal pr.

The library syntax is GEN nfmulmodpr(GEN nf, GEN x, GEN y, GEN pr). This function is normally useless in library mode. Project your inputs to the residue field using nf_to_Fq, then work there.

#### nfeltnorm(nf,x)

Returns the absolute norm of x.

The library syntax is GEN nfnorm(GEN nf, GEN x).

#### nfeltpow(nf,x,k)

Given an element x in nf, and a positive or negative integer k, computes x^k in the number field nf.

The library syntax is GEN nfpow(GEN nf, GEN x, GEN k). GEN nfinv(GEN nf, GEN x) correspond to k = -1, and GEN nfsqr(GEN nf,GEN x) to k = 2.

#### nfeltpowmodpr(nf,x,k,pr)

Given an element x in nf, an integer k and a prime ideal pr in modpr format (see nfmodprinit), computes x^k modulo the prime ideal pr.

The library syntax is GEN nfpowmodpr(GEN nf, GEN x, GEN k, GEN pr). This function is normally useless in library mode. Project your inputs to the residue field using nf_to_Fq, then work there.

#### nfeltreduce(nf,a,id)

Given an ideal id in Hermite normal form and an element a of the number field nf, finds an element r in nf such that a-r belongs to the ideal and r is small.

The library syntax is GEN nfreduce(GEN nf, GEN a, GEN id).

#### nfeltreducemodpr(nf,x,pr)

Given an element x of the number field nf and a prime ideal pr in modpr format compute a canonical representative for the class of x modulo pr.

The library syntax is GEN nfreducemodpr(GEN nf, GEN x, GEN pr). This function is normally useless in library mode. Project your inputs to the residue field using nf_to_Fq, then work there.

#### nfelttrace(nf,x)

Returns the absolute trace of x.

The library syntax is GEN nftrace(GEN nf, GEN x).

#### nfeltval(nf,x,pr)

Given an element x in nf and a prime ideal pr in the format output by idealprimedec, computes their the valuation at pr of the element x. The same result could be obtained using idealval(nf,x,pr) (since x would then be converted to a principal ideal), but it would be less efficient.

The library syntax is long nfval(GEN nf, GEN x, GEN pr).

#### nffactor(nf,T)

Factorization of the univariate polynomial T over the number field nf given by nfinit; T has coefficients in nf (i.e. either scalar, polmod, polynomial or column vector). The factors are sorted by increasing degree.

The main variable of nf must be of lower priority than that of T, see Section [Label: se:priority]. However if the polynomial defining the number field occurs explicitly in the coefficients of T as modulus of a t_POLMOD or as a t_POL coefficient, its main variable must be the same as the main variable of T. For example,

  ? nf = nfinit(y^2 + 1);
? nffactor(nf, x^2 + y); \\  OK
? nffactor(nf, x^2 + Mod(y, y^2+1)); \\   OK
? nffactor(nf, x^2 + Mod(z, z^2+1)); \\   WRONG


It is possible to input a defining polynomial for nf instead, but this is in general less efficient since parts of an nf structure will then be computed internally. This is useful in two situations: when you do not need the nf elsewhere, or when you cannot compute the field discriminant due to integer factorization difficulties. In the latter case, if you must use a partial discriminant factorization (as allowed by both nfdisc or nfbasis) to build a partially correct nf structure, always input nf.pol to nffactor, and not your makeshift nf: otherwise factors could be missed.

The library syntax is GEN nffactor(GEN nf, GEN T).

#### nffactorback(nf,f,{e})

Gives back the nf element corresponding to a factorization. The integer 1 corresponds to the empty factorization.

If e is present, e and f must be vectors of the same length (e being integral), and the corresponding factorization is the product of the f[i]^{e[i]}.

If not, and f is vector, it is understood as in the preceding case with e a vector of 1s: we return the product of the f[i]. Finally, f can be a regular factorization matrix.

  ? nf = nfinit(y^2+1);
? nffactorback(nf, [3, y+1, [1,2]~], [1, 2, 3])
%2 = [12, -66]~
? 3 * (I+1)^2 * (1+2*I)^3
%3 = 12 - 66*I


The library syntax is GEN nffactorback(GEN nf, GEN f, GEN e = NULL).

#### nffactormod(nf,Q,pr)

Factors the univariate polynomial Q modulo the prime ideal pr in the number field nf. The coefficients of Q belong to the number field (scalar, polmod, polynomial, even column vector) and the main variable of nf must be of lower priority than that of Q (see Section [Label: se:priority]). The prime ideal pr is either in idealprimedec or (preferred) modprinit format. The coefficients of the polynomial factors are lifted to elements of nf:

  ? K = nfinit(y^2+1);
? P = idealprimedec(K, 3)[1];
? nffactormod(K, x^2 + y*x + 18*y+1, P)
%3 =
[x + (2*y + 1) 1]

[x + (2*y + 2) 1]
? P = nfmodprinit(K, P);  \\ convert to nfmodprinit format
? nffactormod(K, x^2 + y*x + 18*y+1)
[x + (2*y + 1) 1]

[x + (2*y + 2) 1]

Same result, of course, here about 10% faster due to the precomputation.

The library syntax is GEN nffactormod(GEN nf, GEN Q, GEN pr).

#### nfgaloisapply(nf,aut,x)

Let nf be a number field as output by nfinit, and let aut be a Galois automorphism of nf expressed by its image on the field generator (such automorphisms can be found using nfgaloisconj). The function computes the action of the automorphism aut on the object x in the number field; x can be a number field element, or an ideal (possibly extended). Because of possible confusion with elements and ideals, other vector or matrix arguments are forbidden.

   ? nf = nfinit(x^2+1);
? L = nfgaloisconj(nf)
%2 = [-x, x]~
? aut = L[1]; /* the non-trivial automorphism */
? nfgaloisapply(nf, aut, x)
%4 = Mod(-x, x^2 + 1)
? P = idealprimedec(nf,5); /* prime ideals above 5 */
? nfgaloisapply(nf, aut, P[2]) == P[1]
%7 = 0 \\ !!!!
? idealval(nf, nfgaloisapply(nf, aut, P[2]), P[1])
%8 = 1

The surprising failure of the equality test (%7) is due to the fact that although the corresponding prime ideals are equal, their representations are not. (A prime ideal is specificed by a uniformizer, and there is no guarantee that applying automorphisms yields the same elements as a direct idealprimedec call.)

The automorphism can also be given as a column vector, representing the image of Mod(x, nf.pol) as an algebraic number. This last representation is more efficient and should be preferred if a given automorphism must be used in many such calls.

   ? nf = nfinit(x^3 - 37*x^2 + 74*x - 37);
? l = nfgaloisconj(nf); aut = l[2] \\   automorphisms in basistoalg form
%2 = -31/11*x^2 + 1109/11*x - 925/11
? L = matalgtobasis(nf, l); AUT = L[2] \\   same in algtobasis form
%3 = [16, -6, 5]~
? v = [1, 2, 3]~; nfgaloisapply(nf, aut, v) == nfgaloisapply(nf, AUT, v)
%4 = 1 \\   same result...
? for (i=1,10^5, nfgaloisapply(nf, aut, v))
time = 1,451 ms.
? for (i=1,10^5, nfgaloisapply(nf, AUT, v))
time = 1,045 ms.  \\   but the latter is faster


The library syntax is GEN galoisapply(GEN nf, GEN aut, GEN x).

#### nfgaloisconj(nf,{flag = 0},{d})

nf being a number field as output by nfinit, computes the conjugates of a root r of the non-constant polynomial x = nf[1] expressed as polynomials in r. This also makes sense when the number field is not Galois since some conjugates may lie in the field. nf can simply be a polynomial.

If no flags or flag = 0, use a combination of flag 4 and 1 and the result is always complete. There is no point whatsoever in using the other flags.

If flag = 1, use nfroots: a little slow, but guaranteed to work in polynomial time.

If flag = 2 (OBSOLETE), use complex approximations to the roots and an integral LLL. The result is not guaranteed to be complete: some conjugates may be missing (a warning is issued if the result is not proved complete), especially so if the corresponding polynomial has a huge index, and increasing the default precision may help. This variant is slow and unreliable: don't use it.

If flag = 4, use galoisinit: very fast, but only applies to (most) Galois fields. If the field is Galois with weakly super-solvable Galois group (see galoisinit), return the complete list of automorphisms, else only the identity element. If present, d is assumed to be a multiple of the least common denominator of the conjugates expressed as polynomial in a root of pol.

This routine can only compute Q-automorphisms, but it may be used to get K-automorphism for any base field K as follows:

  rnfgaloisconj(nfK, R) = \\ K-automorphisms of L = K[X] / (R)
{ my(polabs, N);
R *= Mod(1, nfK.pol);             \\ convert coeffs to polmod elts of K
polabs = rnfequation(nfK, R);
N = nfgaloisconj(polabs) % R;     \\ Q-automorphisms of L
\\ select the ones that fix K
select(s->subst(R, variable(R), Mod(s,R)) == 0, N);
}
K  = nfinit(y^2 + 7);
rnfgaloisconj(K, x^4 - y*x^3 - 3*x^2 + y*x + 1)  \\ K-automorphisms of L


The library syntax is GEN galoisconj0(GEN nf, long flag, GEN d = NULL, long prec). Use directly GEN galoisconj(GEN nf, GEN d), corresponding to flag = 0, the others only have historical interest.

#### nfhilbert(nf,a,b,{pr})

If pr is omitted, compute the global quadratic Hilbert symbol (a,b) in nf, that is 1 if x^2 - a y^2 - b z^2 has a non trivial solution (x,y,z) in nf, and -1 otherwise. Otherwise compute the local symbol modulo the prime ideal pr, as output by idealprimedec.

The library syntax is long nfhilbert0(GEN nf, GEN a, GEN b, GEN pr = NULL).

Also available is long nfhilbert(GEN bnf,GEN a,GEN b) (global quadratic Hilbert symbol).

#### nfhnf(nf,x)

Given a pseudo-matrix (A,I), finds a pseudo-basis in Hermite normal form of the module it generates.

The library syntax is GEN nfhnf(GEN nf, GEN x). Also available:

GEN rnfsimplifybasis(GEN bnf, GEN x) simplifies the pseudo-basis given by x = (A,I). The ideals in the list I are integral, primitive and either trivial (equal to the full ring of integer) or non-principal.

#### nfhnfmod(nf,x,detx)

Given a pseudo-matrix (A,I) and an ideal detx which is contained in (read integral multiple of) the determinant of (A,I), finds a pseudo-basis in Hermite normal form of the module generated by (A,I). This avoids coefficient explosion. detx can be computed using the function nfdetint.

The library syntax is GEN nfhnfmod(GEN nf, GEN x, GEN detx).

#### nfinit(pol,{flag = 0})

pol being a non-constant, preferably monic, irreducible polynomial in Z[X], initializes a number field structure (nf) associated to the field K defined by pol. As such, it's a technical object passed as the first argument to most nfxxx functions, but it contains some information which may be directly useful. Access to this information via member functions is preferred since the specific data organization specified below may change in the future. Currently, nf is a row vector with 9 components:

nf[1] contains the polynomial pol (nf.pol).

nf[2] contains [r1,r2] (nf.sign, nf.r1, nf.r2), the number of real and complex places of K.

nf[3] contains the discriminant d(K) (nf.disc) of K.

nf[4] contains the index of nf[1] (nf.index), i.e. [Z_K : Z[theta]], where theta is any root of nf[1].

nf[5] is a vector containing 7 matrices M, G, roundG, T, MD, TI, MDI useful for certain computations in the number field K.

* M is the (r1+r2) x n matrix whose columns represent the numerical values of the conjugates of the elements of the integral basis.

* G is an n x n matrix such that T2 = ^t G G, where T2 is the quadratic form T_2(x) = sum |sigma(x)|^2, sigma running over the embeddings of K into C.

* roundG is a rescaled copy of G, rounded to nearest integers.

* T is the n x n matrix whose coefficients are {Tr}(omega_iomega_j) where the omega_i are the elements of the integral basis. Note also that det(T) is equal to the discriminant of the field K. Also, when understood as an ideal, the matrix T^{-1} generates the codifferent ideal.

* The columns of MD (nf.diff) express a Z-basis of the different of K on the integral basis.

* TI is equal to the primitive part of T^{-1}, which has integral coefficients.

* Finally, MDI is a two-element representation (for faster ideal product) of d(K) times the codifferent ideal (nf.disc*nf.codiff, which is an integral ideal). MDI is only used in idealinv.

nf[6] is the vector containing the r1+r2 roots (nf.roots) of nf[1] corresponding to the r1+r2 embeddings of the number field into C (the first r1 components are real, the next r2 have positive imaginary part).

nf[7] is an integral basis for Z_K (nf.zk) expressed on the powers of theta. Its first element is guaranteed to be 1. This basis is LLL-reduced with respect to T_2 (strictly speaking, it is a permutation of such a basis, due to the condition that the first element be 1).

nf[8] is the n x n integral matrix expressing the power basis in terms of the integral basis, and finally

nf[9] is the n x n^2 matrix giving the multiplication table of the integral basis.

If a non monic polynomial is input, nfinit will transform it into a monic one, then reduce it (see flag = 3). It is allowed, though not very useful given the existence of nfnewprec, to input a nf or a bnf instead of a polynomial.

  ? nf = nfinit(x^3 - 12); \\ initialize number field Q[X] / (X^3 - 12)
? nf.pol   \\ defining polynomial
%2 = x^3 - 12
? nf.disc  \\ field discriminant
%3 = -972
? nf.index \\ index of power basis order in maximal order
%4 = 2
? nf.zk    \\ integer basis, lifted to Q[X]
%5 = [1, x, 1/2*x^2]
? nf.sign  \\ signature
%6 = [1, 1]
? factor(abs(nf.disc ))  \\ determines ramified primes
%7 =
[2 2]

[3 5]
? idealfactor(nf, 2)
%8 =
[[2, [0, 0, -1]~, 3, 1, [0, 1, 0]~] 3]  \\   p_2^3


Huge discriminants, helping nfdisc.

In case pol has a huge discriminant which is difficult to factor, it is hard to compute from scratch the maximal order. The special input format [pol, B] is also accepted where pol is a polynomial as above and B has one of the following forms

* an integer basis, as would be computed by nfbasis: a vector of polynomials with first element 1. This is useful if the maximal order is known in advance.

* an argument listP which specifies a list of primes (see nfbasis). Instead of the maximal order, nfinit then computes an order which is maximal at these particular primes as well as the primes contained in the private prime table (see addprimes). The result is unconditionnaly correct when the discriminant nf.disc factors completely over this set of primes. The function nfcertify automates this:

  ? pol = polcompositum(x^5 - 101, polcyclo(7))[1];
? nf = nfinit( [pol, 10^3] );
? nfcertify(nf)
%3 = []

A priori, nf.zk defines an order which is only known to be maximal at all primes <= 10^3 (no prime <= 10^3 divides nf.index). The certification step proves the correctness of the computation.

If flag = 2: pol is changed into another polynomial P defining the same number field, which is as simple as can easily be found using the polredbest algorithm, and all the subsequent computations are done using this new polynomial. In particular, the first component of the result is the modified polynomial.

If flag = 3, apply polredbest as in case 2, but outputs [nf,Mod(a,P)], where nf is as before and Mod(a,P) = Mod(x,pol) gives the change of variables. This is implicit when pol is not monic: first a linear change of variables is performed, to get a monic polynomial, then polredbest.

The library syntax is GEN nfinit0(GEN pol, long flag, long prec). Also available are GEN nfinit(GEN x, long prec) (flag = 0), GEN nfinitred(GEN x, long prec) (flag = 2), GEN nfinitred2(GEN x, long prec) (flag = 3). Instead of the above hardcoded numerical flags in nfinit0, one should rather use

GEN nfinitall(GEN x, long flag, long prec), where flag is an or-ed combination of

* nf_RED: find a simpler defining polynomial,

* nf_ORIG: if nf_RED set, also return the change of variable,

* nf_ROUND2: Deprecated. Slow down the routine by using an obsolete normalization algorithm (do not use this one!),

* nf_PARTIALFACT: Deprecated. Lazy factorization of the polynomial discriminant. Result is conditional unless nfcertify can certify it.

#### nfisideal(nf,x)

Returns 1 if x is an ideal in the number field nf, 0 otherwise.

The library syntax is long isideal(GEN nf, GEN x).

#### nfisincl(x,y)

Tests whether the number field K defined by the polynomial x is conjugate to a subfield of the field L defined by y (where x and y must be in Q[X]). If they are not, the output is the number 0. If they are, the output is a vector of polynomials, each polynomial a representing an embedding of K into L, i.e. being such that y | x o a.

If y is a number field (nf), a much faster algorithm is used (factoring x over y using nffactor). Before version 2.0.14, this wasn't guaranteed to return all the embeddings, hence was triggered by a special flag. This is no more the case.

The library syntax is GEN nfisincl(GEN x, GEN y).

#### nfisisom(x,y)

As nfisincl, but tests for isomorphism. If either x or y is a number field, a much faster algorithm will be used.

The library syntax is GEN nfisisom(GEN x, GEN y).

#### nfkermodpr(nf,x,pr)

Kernel of the matrix a in Z_K/pr, where pr is in modpr format (see nfmodprinit).

The library syntax is GEN nfkermodpr(GEN nf, GEN x, GEN pr). This function is normally useless in library mode. Project your inputs to the residue field using nfM_to_FqM, then work there.

#### nfmodprinit(nf,pr)

Transforms the prime ideal pr into modpr format necessary for all operations modulo pr in the number field nf.

The library syntax is GEN nfmodprinit(GEN nf, GEN pr).

#### nfnewprec(nf)

Transforms the number field nf into the corresponding data using current (usually larger) precision. This function works as expected if nf is in fact a bnf (update bnf to current precision) but may be quite slow (many generators of principal ideals have to be computed).

The library syntax is GEN nfnewprec(GEN nf, long prec). See also GEN bnfnewprec(GEN bnf, long prec) and GEN bnrnewprec(GEN bnr, long prec).

#### nfroots({nf},x)

Roots of the polynomial x in the number field nf given by nfinit without multiplicity (in Q if nf is omitted). x has coefficients in the number field (scalar, polmod, polynomial, column vector). The main variable of nf must be of lower priority than that of x (see Section [Label: se:priority]). However if the coefficients of the number field occur explicitly (as polmods) as coefficients of x, the variable of these polmods must be the same as the main variable of t (see nffactor).

It is possible to input a defining polynomial for nf instead, but this is in general less efficient since parts of an nf structure will be computed internally. This is useful in two situations: when you don't need the nf, or when you can't compute its discriminant due to integer factorization difficulties. In the latter case, addprimes is a possibility but a dangerous one: roots will probably be missed if the (true) field discriminant and an addprimes entry are strictly divisible by some prime. If you have such an unsafe nf, it is safer to input nf.pol.

The library syntax is GEN nfroots(GEN nf = NULL, GEN x). See also GEN nfrootsQ(GEN x), corresponding to nf = NULL.

#### nfrootsof1(nf)

Returns a two-component vector [w,z] where w is the number of roots of unity in the number field nf, and z is a primitive w-th root of unity.

  ? K = nfinit(polcyclo(11));
? nfrootsof1(K)
%2 = [22, [0, 0, 0, 0, 0, -1, 0, 0, 0, 0]~]
? z = nfbasistoalg(K, %[2])   \\ in algebraic form
%3 = Mod(-x^5, x^10 + x^9 + x^8 + x^7 + x^6 + x^5 + x^4 + x^3 + x^2 + x + 1)
? [lift(z^11), lift(z^2)]     \\ proves that the order of z is 22
%4 = [-1, -x^9 - x^8 - x^7 - x^6 - x^5 - x^4 - x^3 - x^2 - x - 1]


This function guesses the number w as the gcd of the #k(v)^* for unramified v above odd primes, then computes the roots in nf of the w-th cyclotomic polynomial: the algorithm is polynomial time with respect to the field degree and the bitsize of the multiplication table in nf (both of them polynomially bounded in terms of the size of the discriminant). Fields of degree up to 100 or so should require less than one minute.

The library syntax is GEN rootsof1(GEN nf). Also available is GEN rootsof1_kannan(GEN nf), that computes all algebraic integers of T_2 norm equal to the field degree (all roots of 1, by Kronecker's theorem). This is in general a little faster than the default when there are roots of 1 in the field (say twice faster), but can be much slower (say, days slower), since the algorithm is a priori exponential in the field degree.

#### nfsnf(nf,x)

Given a Z_K-module x associated to the integral pseudo-matrix (A,I,J), returns an ideal list d_1,...,d_n which is the \idx{Smith normal form} of x. In other words, x is isomorphic to Z_K/d_1oplus...oplusZ_K/d_n and d_i divides d_{i-1} for i >= 2.

See Section [Label: se:ZKmodules] for the definition of integral pseudo-matrix; briefly, it is input as a 3-component row vector [A,I,J] where I = [b_1,...,b_n] and J = [a_1,...,a_n] are two ideal lists, and A is a square n x n matrix with columns (A_1,...,A_n), seen as elements in K^n (with canonical basis (e_1,...,e_n)). This data defines the Z_K module x given by (b_1e_1oplus...oplus b_ne_n) / (a_1A_1oplus...oplus a_nA_n) , The integrality condition is a_{i,j} belongs to b_i a_j^{-1} for all i,j. If it is not satisfied, then the d_i will not be integral. Note that every finitely generated torsion module is isomorphic to a module of this form and even with b_i = Z_K for all i.

The library syntax is GEN nfsnf(GEN nf, GEN x).

#### nfsolvemodpr(nf,a,b,P)

Let P be a prime ideal in modpr format (see nfmodprinit), let a be a matrix, invertible over the residue field, and let b be a column vector or matrix. This function returns a solution of a.x = b; the coefficients of x are lifted to nf elements.

  ? K = nfinit(y^2+1);
? P = idealprimedec(K, 3)[1];
? P = nfmodprinit(K, P);
? a = [y+1, y; y, 0]; b = [1, y]~
? nfsolvemodpr(K, a,b, P)
%5 = [1, 2]~


The library syntax is GEN nfsolvemodpr(GEN nf, GEN a, GEN b, GEN P). This function is normally useless in library mode. Project your inputs to the residue field using nfM_to_FqM, then work there.

#### nfsubfields(pol,{d = 0})

Finds all subfields of degree d of the number field defined by the (monic, integral) polynomial pol (all subfields if d is null or omitted). The result is a vector of subfields, each being given by [g,h], where g is an absolute equation and h expresses one of the roots of g in terms of the root x of the polynomial defining nf. This routine uses J. Klüners's algorithm in the general case, and B. Allombert's galoissubfields when nf is Galois (with weakly supersolvable Galois group).

The library syntax is GEN nfsubfields(GEN pol, long d).

#### polcompositum(P,Q,{flag = 0})

P and Q being squarefree polynomials in Z[X] in the same variable, outputs the simple factors of the étale Q-algebra A = Q(X, Y) / (P(X), Q(Y)). The factors are given by a list of polynomials R in Z[X], associated to the number field Q(X)/ (R), and sorted by increasing degree (with respect to lexicographic ordering for factors of equal degrees). Returns an error if one of the polynomials is not squarefree.

Note that it is more efficient to reduce to the case where P and Q are irreducible first. The routine will not perform this for you, since it may be expensive, and the inputs are irreducible in most applications anyway. In this case, there will be a single factor R if and only if the number fields defined by P and Q are disjoint.

Assuming P is irreducible (of smaller degree than Q for efficiency), it is in general much faster to proceed as follows

  nf = nfinit(P); L = nffactor(nf, Q)[,1];
vector(#L, i, rnfequation(nf, L[i]))


to obtain the same result. If you are only interested in the degrees of the simple factors, the rnfequation instruction can be replaced by a trivial poldegree(P) * poldegree(L[i]).

If flag = 1, outputs a vector of 4-component vectors [R,a,b,k], where R ranges through the list of all possible compositums as above, and a (resp. b) expresses the root of P (resp. Q) as an element of Q(X)/(R). Finally, k is a small integer such that b + ka = X modulo R.

A compositum is often defined by a complicated polynomial, which it is advisable to reduce before further work. Here is an example involving the field Q(zeta_5, 5^{1/5}):

  ? L = polcompositum(x^5 - 5, polcyclo(5), 1); \\  list of [R,a,b,k]
? [R, a] = L[1];  \\  pick the single factor, extract R,a (ignore b,k)
? R               \\  defines the compositum
%3 = x^20 + 5*x^19 + 15*x^18 + 35*x^17 + 70*x^16 + 141*x^15 + 260*x^14\
+ 355*x^13 + 95*x^12 - 1460*x^11 - 3279*x^10 - 3660*x^9 - 2005*x^8    \
+ 705*x^7 + 9210*x^6 + 13506*x^5 + 7145*x^4 - 2740*x^3 + 1040*x^2     \
- 320*x + 256
? a^5 - 5         \\  a fifth root of 5
%4 = 0
? [T, X] = polredbest(R, 1);
? T     \\  simpler defining polynomial for Q[x]/(R)
%6 = x^20 + 25*x^10 + 5
? X     \\   root of R in Q[y]/(T(y))
%7 = Mod(-1/11*x^15 - 1/11*x^14 + 1/22*x^10 - 47/22*x^5 - 29/11*x^4 + 7/22,\
x^20 + 25*x^10 + 5)
? a = subst(a.pol, 'x, X)  \\  a in the new coordinates
%8 = Mod(1/11*x^14 + 29/11*x^4, x^20 + 25*x^10 + 5)
? a^5 - 5
%9 = 0


The library syntax is GEN polcompositum0(GEN P, GEN Q, long flag). Also available are GEN compositum(GEN P, GEN Q) (flag = 0) and GEN compositum2(GEN P, GEN Q) (flag = 1).

#### polgalois(T)

Galois group of the non-constant polynomial T belongs to Q[X]. In the present version 2.7.0, T must be irreducible and the degree d of T must be less than or equal to 7. If the galdata package has been installed, degrees 8, 9, 10 and 11 are also implemented. By definition, if K = Q[x]/(T), this computes the action of the Galois group of the Galois closure of K on the d distinct roots of T, up to conjugacy (corresponding to different root orderings).

The output is a 4-component vector [n,s,k,name] with the following meaning: n is the cardinality of the group, s is its signature (s = 1 if the group is a subgroup of the alternating group A_d, s = -1 otherwise) and name is a character string containing name of the transitive group according to the GAP 4 transitive groups library by Alexander Hulpke.

k is more arbitrary and the choice made up to version 2.2.3 of PARI is rather unfortunate: for d > 7, k is the numbering of the group among all transitive subgroups of S_d, as given in "The transitive groups of degree up to eleven", G. Butler and J. McKay, Communications in Algebra, vol. 11, 1983, pp. 863--911 (group k is denoted T_k there). And for d <= 7, it was ad hoc, so as to ensure that a given triple would denote a unique group. Specifically, for polynomials of degree d <= 7, the groups are coded as follows, using standard notations

In degree 1: S_1 = [1,1,1].

In degree 2: S_2 = [2,-1,1].

In degree 3: A_3 = C_3 = [3,1,1], S_3 = [6,-1,1].

In degree 4: C_4 = [4,-1,1], V_4 = [4,1,1], D_4 = [8,-1,1], A_4 = [12,1,1], S_4 = [24,-1,1].

In degree 5: C_5 = [5,1,1], D_5 = [10,1,1], M_{20} = [20,-1,1], A_5 = [60,1,1], S_5 = [120,-1,1].

In degree 6: C_6 = [6,-1,1], S_3 = [6,-1,2], D_6 = [12,-1,1], A_4 = [12,1,1], G_{18} = [18,-1,1], S_4^ -= [24,-1,1], A_4 x C_2 = [24,-1,2], S_4^ += [24,1,1], G_{36}^ -= [36,-1,1], G_{36}^ += [36,1,1], S_4 x C_2 = [48,-1,1], A_5 = PSL_2(5) = [60,1,1], G_{72} = [72,-1,1], S_5 = PGL_2(5) = [120,-1,1], A_6 = [360,1,1], S_6 = [720,-1,1].

In degree 7: C_7 = [7,1,1], D_7 = [14,-1,1], M_{21} = [21,1,1], M_{42} = [42,-1,1], PSL_2(7) = PSL_3(2) = [168,1,1], A_7 = [2520,1,1], S_7 = [5040,-1,1].

This is deprecated and obsolete, but for reasons of backward compatibility, we cannot change this behavior yet. So you can use the default new_galois_format to switch to a consistent naming scheme, namely k is always the standard numbering of the group among all transitive subgroups of S_n. If this default is in effect, the above groups will be coded as:

In degree 1: S_1 = [1,1,1].

In degree 2: S_2 = [2,-1,1].

In degree 3: A_3 = C_3 = [3,1,1], S_3 = [6,-1,2].

In degree 4: C_4 = [4,-1,1], V_4 = [4,1,2], D_4 = [8,-1,3], A_4 = [12,1,4], S_4 = [24,-1,5].

In degree 5: C_5 = [5,1,1], D_5 = [10,1,2], M_{20} = [20,-1,3], A_5 = [60,1,4], S_5 = [120,-1,5].

In degree 6: C_6 = [6,-1,1], S_3 = [6,-1,2], D_6 = [12,-1,3], A_4 = [12,1,4], G_{18} = [18,-1,5], A_4 x C_2 = [24,-1,6], S_4^ += [24,1,7], S_4^ -= [24,-1,8], G_{36}^ -= [36,-1,9], G_{36}^ += [36,1,10], S_4 x C_2 = [48,-1,11], A_5 = PSL_2(5) = [60,1,12], G_{72} = [72,-1,13], S_5 = PGL_2(5) = [120,-1,14], A_6 = [360,1,15], S_6 = [720,-1,16].

In degree 7: C_7 = [7,1,1], D_7 = [14,-1,2], M_{21} = [21,1,3], M_{42} = [42,-1,4], PSL_2(7) = PSL_3(2) = [168,1,5], A_7 = [2520,1,6], S_7 = [5040,-1,7].

Warning. The method used is that of resolvent polynomials and is sensitive to the current precision. The precision is updated internally but, in very rare cases, a wrong result may be returned if the initial precision was not sufficient.

The library syntax is GEN polgalois(GEN T, long prec). To enable the new format in library mode, set the global variable new_galois_format to 1.

#### polred(T,{flag = 0})

This function is deprecated, use polredbest instead. Finds polynomials with reasonably small coefficients defining subfields of the number field defined by T. One of the polynomials always defines Q (hence is equal to x-1), and another always defines the same number field as T if T is irreducible.

All T accepted by nfinit are also allowed here; in particular, the format [T, listP] is recommended, e.g. with listP = 10^5 or a vector containing all ramified primes. Otherwise, the maximal order of Q[x]/(T) must be computed.

The following binary digits of flag are significant:

1: Possibly use a suborder of the maximal order. The primes dividing the index of the order chosen are larger than primelimit or divide integers stored in the addprimes table. This flag is deprecated, the [T, listP] format is more flexible.

2: gives also elements. The result is a two-column matrix, the first column giving primitive elements defining these subfields, the second giving the corresponding minimal polynomials.

  ? M = polred(x^4 + 8, 2)
%1 =
[1 x - 1]

[1/2*x^2 x^2 + 2]

[1/4*x^3 x^4 + 2]

[x x^4 + 8]
? minpoly(Mod(M[2,1], x^4+8))
%2 = x^2 + 2


The library syntax is polred(GEN T) (flag = 0). Also available is GEN polred2(GEN T) (flag = 2). The function polred0 is deprecated, provided for backward compatibility.

#### polredabs(T,{flag = 0})

Returns a canonical defining polynomial P for the number field Q[X]/(T) defined by T, such that the sum of the squares of the modulus of the roots (i.e. the T_2-norm) is minimal. Different T defining isomorphic number fields will yield the same P. All T accepted by nfinit are also allowed here, e.g. non-monic polynomials, or pairs [T, listP] specifying that a non-maximal order may be used.

Warning 1. Using a t_POL T requires fully factoring the discriminant of T, which may be very hard. The format [T, listP] computes only a suborder of the maximal order and replaces this part of the algorithm by a polynomial time computation. In that case the polynomial P is a priori no longer canonical, and it may happen that it does not have minimal T_2 norm. The routine attempts to certify the result independently of this order computation (as per nfcertify: we try to prove that the order is maximal); if it fails, the routine returns 0 instead of P. In order to force an output in that case as well, you may either use polredbest, or polredabs(,16), or

    polredabs([T, nfbasis([T, listP])])

(In all three cases, the result is no longer canonical.)

Warning 2. Apart from the factorization of the discriminant of T, this routine runs in polynomial time for a fixed degree. But the complexity is exponential in the degree: this routine may be exceedingly slow when the number field has many subfields, hence a lot of elements of small T_2-norm. If you do not need a canonical polynomial, the function polredbest is in general much faster (it runs in polynomial time), and tends to return polynomials with smaller discriminants.

The binary digits of flag mean

1: outputs a two-component row vector [P,a], where P is the default output and Mod(a, P) is a root of the original T.

4: gives all polynomials of minimal T_2 norm; of the two polynomials P(x) and ± P(-x), only one is given.

16: Possibly use a suborder of the maximal order, without attempting to certify the result as in Warning 1: we always return a polynomial and never 0. The result is a priori not canonical.

  ? T = x^16 - 136*x^14 + 6476*x^12 - 141912*x^10 + 1513334*x^8 \
- 7453176*x^6 + 13950764*x^4 - 5596840*x^2 + 46225
? T1 = polredabs(T); T2 = polredbest(T);
? [ norml2(polroots(T1)), norml2(polroots(T2)) ]
%3 = [88.0000000, 120.000000]
? [ sizedigit(poldisc(T1)), sizedigit(poldisc(T2)) ]
%4 = [75, 67]


The library syntax is GEN polredabs0(GEN T, long flag). Instead of the above hardcoded numerical flags, one should use an or-ed combination of

* nf_PARTIALFACT: possibly use a suborder of the maximal order, without attempting to certify the result.

* nf_ORIG: return [P, a], where Mod(a, P) is a root of T.

* nf_RAW: return [P, b], where Mod(b, T) is a root of P. The algebraic integer b is the raw result produced by the small vectors enumeration in the maximal order; P was computed as the characteristic polynomial of Mod(b, T). Mod(a, P) as in nf_ORIG is obtained with modreverse.

* nf_ADDZK: if r is the result produced with some of the above flags (of the form P or [P,c]), return [r,zk], where zk is a Z-basis for the maximal order of Q[X]/(P).

* nf_ALL: return a vector of results of the above form, for all polynomials of minimal T_2-norm.

#### polredbest(T,{flag = 0})

Finds a polynomial with reasonably small coefficients defining the same number field as T. All T accepted by nfinit are also allowed here (e.g. non-monic polynomials, nf, bnf, [T,Z_K_basis]). Contrary to polredabs, this routine runs in polynomial time, but it offers no guarantee as to the minimality of its result.

This routine computes an LLL-reduced basis for the ring of integers of Q[X]/(T), then examines small linear combinations of the basis vectors, computing their characteristic polynomials. It returns the separable P polynomial of smallest discriminant (the one with lexicographically smallest abs(Vec(P)) in case of ties). This is a good candidate for subsequent number field computations, since it guarantees that the denominators of algebraic integers, when expressed in the power basis, are reasonably small. With no claim of minimality, though.

It can happen that iterating this functions yields better and better polynomials, until it stabilizes:

  ? \p5
? P = X^12+8*X^8-50*X^6+16*X^4-3069*X^2+625;
? poldisc(P)*1.
%2 = 1.2622 E55
? P = polredbest(P);
? poldisc(P)*1.
%4 = 2.9012 E51
? P = polredbest(P);
? poldisc(P)*1.
%6 = 8.8704 E44

In this example, the initial polynomial P is the one returned by polredabs, and the last one is stable.

If flag = 1: outputs a two-component row vector [P,a], where P is the default output and Mod(a, P) is a root of the original T.

  ? [P,a] = polredbest(x^4 + 8, 1)
%1 = [x^4 + 2, Mod(x^3, x^4 + 2)]
? charpoly(a)
%2 = x^4 + 8

In particular, the map Q[x]/(T) \to Q[x]/(P), x|--->Mod(a,P) defines an isomorphism of number fields, which can be computed as

    subst(lift(Q), 'x, a)

if Q is a t_POLMOD modulo T; b = modreverse(a) returns a t_POLMOD giving the inverse of the above map (which should be useless since Q[x]/(P) is a priori a better representation for the number field and its elements).

The library syntax is GEN polredbest(GEN T, long flag).

#### polredord(x)

Finds polynomials with reasonably small coefficients and of the same degree as that of x defining suborders of the order defined by x. One of the polynomials always defines Q (hence is equal to (x-1)^n, where n is the degree), and another always defines the same order as x if x is irreducible. Useless function: try polredbest.

The library syntax is GEN polredord(GEN x).

#### poltschirnhaus(x)

Applies a random Tschirnhausen transformation to the polynomial x, which is assumed to be non-constant and separable, so as to obtain a new equation for the étale algebra defined by x. This is for instance useful when computing resolvents, hence is used by the polgalois function.

The library syntax is GEN tschirnhaus(GEN x).

#### rnfalgtobasis(rnf,x)

Expresses x on the relative integral basis. Here, rnf is a relative number field extension L/K as output by rnfinit, and x an element of L in absolute form, i.e. expressed as a polynomial or polmod with polmod coefficients, not on the relative integral basis.

The library syntax is GEN rnfalgtobasis(GEN rnf, GEN x).

#### rnfbasis(bnf,M)

Let K the field represented by bnf, as output by bnfinit. M is a projective Z_K-module of rank n (M\otimes K is an n-dimensional K-vector space), given by a pseudo-basis of size n. The routine returns either a true Z_K-basis of M (of size n) if it exists, or an n+1-element generating set of M if not.

It is allowed to use an irreducible polynomial P in K[X] instead of M, in which case, M is defined as the ring of integers of K[X]/(P), viewed as a Z_K-module.

The library syntax is GEN rnfbasis(GEN bnf, GEN M).

#### rnfbasistoalg(rnf,x)

Computes the representation of x as a polmod with polmods coefficients. Here, rnf is a relative number field extension L/K as output by rnfinit, and x an element of L expressed on the relative integral basis.

The library syntax is GEN rnfbasistoalg(GEN rnf, GEN x).

#### rnfcharpoly(nf,T,a,{var = 'x})

Characteristic polynomial of a over nf, where a belongs to the algebra defined by T over nf, i.e. nf[X]/(T). Returns a polynomial in variable v (x by default).

  ? nf = nfinit(y^2+1);
? rnfcharpoly(nf, x^2+y*x+1, x+y)
%2 = x^2 + Mod(-y, y^2 + 1)*x + 1


The library syntax is GEN rnfcharpoly(GEN nf, GEN T, GEN a, long var = -1), where var is a variable number.

#### rnfconductor(bnf,pol)

Given bnf as output by bnfinit, and pol a relative polynomial defining an Abelian extension, computes the class field theory conductor of this Abelian extension. The result is a 3-component vector [conductor,rayclgp,subgroup], where conductor is the conductor of the extension given as a 2-component row vector [f_0,f_ oo ], rayclgp is the full ray class group corresponding to the conductor given as a 3-component vector [h,cyc,gen] as usual for a group, and subgroup is a matrix in HNF defining the subgroup of the ray class group on the given generators gen.

The library syntax is GEN rnfconductor(GEN bnf, GEN pol).

#### rnfdedekind(nf,pol,{pr},{flag = 0})

Given a number field K coded by nf and a monic polynomial P belongs to Z_K[X], irreducible over K and thus defining a relative extension L of K, applies Dedekind's criterion to the order Z_K[X]/(P), at the prime ideal pr. It is possible to set pr to a vector of prime ideals (test maximality at all primes in the vector), or to omit altogether, in which case maximality at all primes is tested; in this situation flag is automatically set to 1.

The default historic behavior (flag is 0 or omitted and pr is a single prime ideal) is not so useful since rnfpseudobasis gives more information and is generally not that much slower. It returns a 3-component vector [max, basis, v]:

* basis is a pseudo-basis of an enlarged order O produced by Dedekind's criterion, containing the original order Z_K[X]/(P) with index a power of pr. Possibly equal to the original order.

* max is a flag equal to 1 if the enlarged order O could be proven to be pr-maximal and to 0 otherwise; it may still be maximal in the latter case if pr is ramified in L,

* v is the valuation at pr of the order discriminant.

If flag is non-zero, on the other hand, we just return 1 if the order Z_K[X]/(P) is pr-maximal (resp. maximal at all relevant primes, as described above), and 0 if not. This is much faster than the default, since the enlarged order is not computed.

  ? nf = nfinit(y^2-3); P = x^3 - 2*y;
? pr3 = idealprimedec(nf,3)[1];
? rnfdedekind(nf, P, pr3)
%2 = [1, [[1, 0, 0; 0, 1, 0; 0, 0, 1], [1, 1, 1]], 8]
? rnfdedekind(nf, P, pr3, 1)
%3 = 1

In this example, pr3 is the ramified ideal above 3, and the order generated by the cube roots of y is already pr3-maximal. The order-discriminant has valuation 8. On the other hand, the order is not maximal at the prime above 2:

  ? pr2 = idealprimedec(nf,2)[1];
? rnfdedekind(nf, P, pr2, 1)
%5 = 0
? rnfdedekind(nf, P, pr2)
%6 = [0, [[2, 0, 0; 0, 1, 0; 0, 0, 1], [[1, 0; 0, 1], [1, 0; 0, 1],
[1, 1/2; 0, 1/2]]], 2]


The enlarged order is not proven to be pr2-maximal yet. In fact, it is; it is in fact the maximal order:

  ? B = rnfpseudobasis(nf, P)
%7 = [[1, 0, 0; 0, 1, 0; 0, 0, 1], [1, 1, [1, 1/2; 0, 1/2]],
[162, 0; 0, 162], -1]
? idealval(nf,B[3], pr2)
%4 = 2


It is possible to use this routine with non-monic P = sum_{i <= n} a_i X^i belongs to Z_K[X] if flag = 1; in this case, we test maximality of Dedekind's order generated by 1, a_n alpha, a_nalpha^2 + a_{n-1}alpha,..., a_nalpha^{n-1} + a_{n-1}alpha^{n-2} +...+ a_1alpha. The routine will fail if P is 0 on the projective line over the residue field Z_K/pr (FIXME).

The library syntax is GEN rnfdedekind(GEN nf, GEN pol, GEN pr = NULL, long flag).

#### rnfdet(nf,M)

Given a pseudo-matrix M over the maximal order of nf, computes its determinant.

The library syntax is GEN rnfdet(GEN nf, GEN M).

#### rnfdisc(nf,pol)

Given a number field nf as output by nfinit and a polynomial pol with coefficients in nf defining a relative extension L of nf, computes the relative discriminant of L. This is a two-element row vector [D,d], where D is the relative ideal discriminant and d is the relative discriminant considered as an element of nf^*/{nf^*}^2. The main variable of nf must be of lower priority than that of pol, see Section [Label: se:priority].

The library syntax is GEN rnfdiscf(GEN nf, GEN pol).

#### rnfeltabstorel(rnf,x)

rnf being a relative number field extension L/K as output by rnfinit and x being an element of L expressed as a polynomial modulo the absolute equation rnf.pol, computes x as an element of the relative extension L/K as a polmod with polmod coefficients.

  ? K = nfinit(y^2+1); L = rnfinit(K, x^2-y);
? L.pol
%2 = x^4 + 1
? rnfeltabstorel(L, Mod(x, L.pol))
%3 = Mod(x, x^2 + Mod(-y, y^2 + 1))
? rnfeltabstorel(L, Mod(2, L.pol))
%4 = 2
? rnfeltabstorel(L, Mod(x, x^2-y))
***   at top-level: rnfeltabstorel(L,Mod
***                 ^--------------------
*** rnfeltabstorel: inconsistent moduli in rnfeltabstorel: x^2-y != x^4+1


The library syntax is GEN rnfeltabstorel(GEN rnf, GEN x).

#### rnfeltdown(rnf,x)

rnf being a relative number field extension L/K as output by rnfinit and x being an element of L expressed as a polynomial or polmod with polmod coefficients, computes x as an element of K as a polmod, assuming x is in K (otherwise a domain error occurs).

  ? K = nfinit(y^2+1); L = rnfinit(K, x^2-y);
? L.pol
%2 = x^4 + 1
? rnfeltdown(L, Mod(x^2, L.pol))
%3 = Mod(y, y^2 + 1)
? rnfeltdown(L, Mod(y, x^2-y))
%4 = Mod(y, y^2 + 1)
? rnfeltdown(L, Mod(y,K.pol))
%5 = Mod(y, y^2 + 1)
? rnfeltdown(L, Mod(x, L.pol))
***   at top-level: rnfeltdown(L,Mod(x,x
***                 ^--------------------
*** rnfeltdown: domain error in rnfeltdown: element not in the base field


The library syntax is GEN rnfeltdown(GEN rnf, GEN x).

#### rnfeltnorm(rnf,x)

rnf being a relative number field extension L/K as output by rnfinit and x being an element of L, returns the relative norm N_{L/K}(x) as an element of K.

  ? K = nfinit(y^2+1); L = rnfinit(K, x^2-y);
? rnfeltnorm(L, Mod(x, L.pol))
%2 = Mod(x, x^2 + Mod(-y, y^2 + 1))
? rnfeltnorm(L, 2)
%3 = 4
? rnfeltnorm(L, Mod(x, x^2-y))


The library syntax is GEN rnfeltnorm(GEN rnf, GEN x).

#### rnfeltreltoabs(rnf,x)

rnf being a relative number field extension L/K as output by rnfinit and x being an element of L expressed as a polynomial or polmod with polmod coefficients, computes x as an element of the absolute extension L/Q as a polynomial modulo the absolute equation rnf.pol.

  ? K = nfinit(y^2+1); L = rnfinit(K, x^2-y);
? L.pol
%2 = x^4 + 1
? rnfeltreltoabs(L, Mod(x, L.pol))
%3 = Mod(x, x^4 + 1)
? rnfeltreltoabs(L, Mod(y, x^2-y))
%4 = Mod(x^2, x^4 + 1)
? rnfeltreltoabs(L, Mod(y,K.pol))
%5 = Mod(x^2, x^4 + 1)


The library syntax is GEN rnfeltreltoabs(GEN rnf, GEN x).

#### rnfelttrace(rnf,x)

rnf being a relative number field extension L/K as output by rnfinit and x being an element of L, returns the relative trace N_{L/K}(x) as an element of K.

  ? K = nfinit(y^2+1); L = rnfinit(K, x^2-y);
? rnfelttrace(L, Mod(x, L.pol))
%2 = 0
? rnfelttrace(L, 2)
%3 = 4
? rnfelttrace(L, Mod(x, x^2-y))


The library syntax is GEN rnfelttrace(GEN rnf, GEN x).

#### rnfeltup(rnf,x)

rnf being a relative number field extension L/K as output by rnfinit and x being an element of K, computes x as an element of the absolute extension L/Q as a polynomial modulo the absolute equation rnf.pol.

  ? K = nfinit(y^2+1); L = rnfinit(K, x^2-y);
? L.pol
%2 = x^4 + 1
? rnfeltup(L, Mod(y, K.pol))
%4 = Mod(x^2, x^4 + 1)
? rnfeltup(L, y)
%5 = Mod(x^2, x^4 + 1)
? rnfeltup(L, [1,2]~) \\ in terms of K.zk
%6 = Mod(2*x^2 + 1, x^4 + 1)


The library syntax is GEN rnfeltup(GEN rnf, GEN x).

#### rnfequation(nf,pol,{flag = 0})

Given a number field nf as output by nfinit (or simply a polynomial) and a polynomial pol with coefficients in nf defining a relative extension L of nf, computes an absolute equation of L over Q.

The main variable of nf must be of lower priority than that of pol (see Section [Label: se:priority]). Note that for efficiency, this does not check whether the relative equation is irreducible over nf, but only if it is squarefree. If it is reducible but squarefree, the result will be the absolute equation of the étale algebra defined by pol. If pol is not squarefree, raise an e_DOMAIN exception.

  ? rnfequation(y^2+1, x^2 - y)
%1 = x^4 + 1
? T = y^3-2; rnfequation(nfinit(T), (x^3-2)/(x-Mod(y,T)))
%2 = x^6 + 108  \\ Galois closure of Q(2^(1/3))


If flag is non-zero, outputs a 3-component row vector [z,a,k], where

* z is the absolute equation of L over Q, as in the default behavior,

* a expresses as a t_POLMOD modulo z a root alpha of the polynomial defining the base field nf,

* k is a small integer such that theta = beta+kalpha is a root of z, where beta is a root of pol.

  ? T = y^3-2; pol = x^2 +x*y + y^2;
? [z,a,k] = rnfequation(T, pol, 1);
? z
%4 = x^6 + 108
? subst(T, y, a)
%5 = 0
? alpha= Mod(y, T);
? beta = Mod(x*Mod(1,T), pol);
? subst(z, x, beta + k*alpha)
%8 = 0


The library syntax is GEN rnfequation0(GEN nf, GEN pol, long flag). Also available are GEN rnfequation(GEN nf, GEN pol) (flag = 0) and GEN rnfequation2(GEN nf, GEN pol) (flag = 1).

#### rnfhnfbasis(bnf,x)

Given bnf as output by bnfinit, and either a polynomial x with coefficients in bnf defining a relative extension L of bnf, or a pseudo-basis x of such an extension, gives either a true bnf-basis of L in upper triangular Hermite normal form, if it exists, and returns 0 otherwise.

The library syntax is GEN rnfhnfbasis(GEN bnf, GEN x).

#### rnfidealabstorel(rnf,x)

Let rnf be a relative number field extension L/K as output by rnfinit and x be an ideal of the absolute extension L/Q given by a Z-basis of elements of L. Returns the relative pseudo-matrix in HNF giving the ideal x considered as an ideal of the relative extension L/K, i.e. as a Z_K-module.

The reason why the input does not use the customary HNF in terms of a fixed Z-basis for Z_L is precisely that no such basis has been explicitly specified. On the other hand, if you already computed an (absolute) nf structure Labs associated to L, and m is in HNF, defining an (absolute) ideal with respect to the Z-basis Labs.zk, then Labs.zk * m is a suitable Z-basis for the ideal, and

    rnfidealabstorel(rnf, Labs.zk * m)

converts m to a relative ideal.

  ? K = nfinit(y^2+1); L = rnfinit(K, x^2-y); Labs = nfinit(L.pol);
? m = idealhnf(Labs, 17, x^3+2);
? B = rnfidealabstorel(L, Labs.zk * m)
%3 = [[1, 8; 0, 1], [[17, 4; 0, 1], 1]]  \\ pseudo-basis for m as Z_K-module
? A = rnfidealreltoabs(L, B)
%4 = [17, x^2 + 4, x + 8, x^3 + 8*x^2]   \\ Z-basis for m in Q[x]/(L.pol)
? mathnf(matalgtobasis(Labs, A))
%5 =
[17 8 4 2]

[ 0 1 0 0]

[ 0 0 1 0]

[ 0 0 0 1]
? % == m
%6 = 1


The library syntax is GEN rnfidealabstorel(GEN rnf, GEN x).

#### rnfidealdown(rnf,x)

Let rnf be a relative number field extension L/K as output by rnfinit, and x an ideal of L, given either in relative form or by a Z-basis of elements of L (see Section [Label: se:rnfidealabstorel]). This function returns the ideal of K below x, i.e. the intersection of x with K.

The library syntax is GEN rnfidealdown(GEN rnf, GEN x).

#### rnfidealhnf(rnf,x)

rnf being a relative number field extension L/K as output by rnfinit and x being a relative ideal (which can be, as in the absolute case, of many different types, including of course elements), computes the HNF pseudo-matrix associated to x, viewed as a Z_K-module.

The library syntax is GEN rnfidealhnf(GEN rnf, GEN x).

#### rnfidealmul(rnf,x,y)

rnf being a relative number field extension L/K as output by rnfinit and x and y being ideals of the relative extension L/K given by pseudo-matrices, outputs the ideal product, again as a relative ideal.

The library syntax is GEN rnfidealmul(GEN rnf, GEN x, GEN y).

#### rnfidealnormabs(rnf,x)

Let rnf be a relative number field extension L/K as output by rnfinit and let x be a relative ideal (which can be, as in the absolute case, of many different types, including of course elements). This function computes the norm of the x considered as an ideal of the absolute extension L/Q. This is identical to

     idealnorm(rnf, rnfidealnormrel(rnf,x))

but faster.

The library syntax is GEN rnfidealnormabs(GEN rnf, GEN x).

#### rnfidealnormrel(rnf,x)

Let rnf be a relative number field extension L/K as output by rnfinit and let x be a relative ideal (which can be, as in the absolute case, of many different types, including of course elements). This function computes the relative norm of x as an ideal of K in HNF.

The library syntax is GEN rnfidealnormrel(GEN rnf, GEN x).

#### rnfidealreltoabs(rnf,x)

Let rnf be a relative number field extension L/K as output by rnfinit and let x be a relative ideal, given as a Z_K-module by a pseudo matrix [A,I]. This function returns the ideal x as an absolute ideal of L/Q in the form of a Z-basis, given by a vector of polynomials (modulo rnf.pol).

The reason why we do not return the customary HNF in terms of a fixed Z-basis for Z_L is precisely that no such basis has been explicitly specified. On the other hand, if you already computed an (absolute) nf structure Labs associated to L, then

    xabs = rnfidealreltoabs(L, x);
xLabs = mathnf(matalgtobasis(Labs, xabs));

computes a traditional HNF xLabs for x in terms of the fixed Z-basis Labs.zk.

The library syntax is GEN rnfidealreltoabs(GEN rnf, GEN x).

#### rnfidealtwoelt(rnf,x)

rnf being a relative number field extension L/K as output by rnfinit and x being an ideal of the relative extension L/K given by a pseudo-matrix, gives a vector of two generators of x over Z_L expressed as polmods with polmod coefficients.

The library syntax is GEN rnfidealtwoelement(GEN rnf, GEN x).

#### rnfidealup(rnf,x)

Let rnf be a relative number field extension L/K as output by rnfinit and let x be an ideal of K. This function returns the ideal xZ_L as an absolute ideal of L/Q, in the form of a Z-basis, given by a vector of polynomials (modulo rnf.pol).

The reason why we do not return the customary HNF in terms of a fixed Z-basis for Z_L is precisely that no such basis has been explicitly specified. On the other hand, if you already computed an (absolute) nf structure Labs associated to L, then

    xabs = rnfidealup(L, x);
xLabs = mathnf(matalgtobasis(Labs, xabs));

computes a traditional HNF xLabs for x in terms of the fixed Z-basis Labs.zk.

The library syntax is GEN rnfidealup(GEN rnf, GEN x).

#### rnfinit(nf,pol)

nf being a number field in nfinit format considered as base field, and pol a polynomial defining a relative extension over nf, this computes data to work in the relative extension. The main variable of pol must be of higher priority (see Section [Label: se:priority]) than that of nf, and the coefficients of pol must be in nf.

The result is a row vector, whose components are technical. In the following description, we let K be the base field defined by nf and L/K the large field associated to the rnf. Furthermore, we let m = [K:Q] the degree of the base field, n = [L:K] the relative degree, r_1 and r_2 the number of real and complex places of K. Acces to this information via member functions is preferred since the specific data organization specified below will change in the future.

rnf[1](rnf.pol) contains the relative polynomial pol.

rnf[2] contains the integer basis [A,d] of K, as (integral) elements of L/Q. More precisely, A is a vector of polynomial with integer coefficients, d is a denominator, and the integer basis is given by A/d.

rnf[3] (rnf.disc) is a two-component row vector [d(L/K),s] where d(L/K) is the relative ideal discriminant of L/K and s is the discriminant of L/K viewed as an element of K^*/(K^*)^2, in other words it is the output of rnfdisc.

rnf[4](rnf.index) is the ideal index f, i.e. such that d(pol)Z_K = f^2d(L/K).

rnf[5] is currently unused.

rnf[6] is currently unused.

rnf[7] (rnf.zk) is the pseudo-basis (A,I) for the maximal order Z_L as a Z_K-module: A is the relative integral pseudo basis expressed as polynomials (in the variable of pol) with polmod coefficients in nf, and the second component I is the ideal list of the pseudobasis in HNF.

rnf[8] is the inverse matrix of the integral basis matrix, with coefficients polmods in nf.

rnf[9] is currently unused.

rnf[10] (rnf.nf) is nf.

rnf[11] is the output of rnfequation(K, pol, 1). Namely, a vector [P, a, k] describing the absolute extension L/Q: P is an absolute equation, more conveniently obtained as rnf.polabs; a expresses the generator alpha = y mod K.pol of the number field K as an element of L, i.e. a polynomial modulo the absolute equation P;

k is a small integer such that, if beta is an abstract root of pol and alpha the generator of K given above, then P(beta + kalpha) = 0.

Caveat.. Be careful if k != 0 when dealing simultaneously with absolute and relative quantities since L = Q(beta + kalpha) = K(alpha), and the generator chosen for the absolute extension is not the same as for the relative one. If this happens, one can of course go on working, but we advise to change the relative polynomial so that its root becomes beta + k alpha. Typical GP instructions would be

    [P,a,k] = rnfequation(K, pol, 1);
if (k, pol = subst(pol, x, x - k*Mod(y, K.pol)));
L = rnfinit(K, pol);


rnf[12] is by default unused and set equal to 0. This field is used to store further information about the field as it becomes available (which is rarely needed, hence would be too expensive to compute during the initial rnfinit call).

The library syntax is GEN rnfinit(GEN nf, GEN pol).

#### rnfisabelian(nf,T)

T being a relative polynomial with coefficients in nf, return 1 if it defines an abelian extension, and 0 otherwise.

  ? K = nfinit(y^2 + 23);
? rnfisabelian(K, x^3 - 3*x - y)
%2 = 1


The library syntax is long rnfisabelian(GEN nf, GEN T).

#### rnfisfree(bnf,x)

Given bnf as output by bnfinit, and either a polynomial x with coefficients in bnf defining a relative extension L of bnf, or a pseudo-basis x of such an extension, returns true (1) if L/bnf is free, false (0) if not.

The library syntax is long rnfisfree(GEN bnf, GEN x).

#### rnfisnorm(T,a,{flag = 0})

Similar to bnfisnorm but in the relative case. T is as output by rnfisnorminit applied to the extension L/K. This tries to decide whether the element a in K is the norm of some x in the extension L/K.

The output is a vector [x,q], where a = Norm(x)*q. The algorithm looks for a solution x which is an S-integer, with S a list of places of K containing at least the ramified primes, the generators of the class group of L, as well as those primes dividing a. If L/K is Galois, then this is enough; otherwise, flag is used to add more primes to S: all the places above the primes p <= flag (resp. p|flag) if flag > 0 (resp. flag < 0).

The answer is guaranteed (i.e. a is a norm iff q = 1) if the field is Galois, or, under GRH, if S contains all primes less than 12log^2|disc(M)|, where M is the normal closure of L/K.

If rnfisnorminit has determined (or was told) that L/K is Galois, and flag != 0, a Warning is issued (so that you can set flag = 1 to check whether L/K is known to be Galois, according to T). Example:

  bnf = bnfinit(y^3 + y^2 - 2*y - 1);
p = x^2 + Mod(y^2 + 2*y + 1, bnf.pol);
T = rnfisnorminit(bnf, p);
rnfisnorm(T, 17)


checks whether 17 is a norm in the Galois extension Q(beta) / Q(alpha), where alpha^3 + alpha^2 - 2alpha - 1 = 0 and beta^2 + alpha^2 + 2alpha + 1 = 0 (it is).

The library syntax is GEN rnfisnorm(GEN T, GEN a, long flag).

#### rnfisnorminit(pol,polrel,{flag = 2})

Let K be defined by a root of pol, and L/K the extension defined by the polynomial polrel. As usual, pol can in fact be an nf, or bnf, etc; if pol has degree 1 (the base field is Q), polrel is also allowed to be an nf, etc. Computes technical data needed by rnfisnorm to solve norm equations Nx = a, for x in L, and a in K.

If flag = 0, do not care whether L/K is Galois or not.

If flag = 1, L/K is assumed to be Galois (unchecked), which speeds up rnfisnorm.

If flag = 2, let the routine determine whether L/K is Galois.

The library syntax is GEN rnfisnorminit(GEN pol, GEN polrel, long flag).

#### rnfkummer(bnr,{subgp},{d = 0})

bnr being as output by bnrinit, finds a relative equation for the class field corresponding to the module in bnr and the given congruence subgroup (the full ray class field if subgp is omitted). If d is positive, outputs the list of all relative equations of degree d contained in the ray class field defined by bnr, with the same conductor as (bnr, subgp).

Warning. This routine only works for subgroups of prime index. It uses Kummer theory, adjoining necessary roots of unity (it needs to compute a tough bnfinit here), and finds a generator via Hecke's characterization of ramification in Kummer extensions of prime degree. If your extension does not have prime degree, for the time being, you have to split it by hand as a tower / compositum of such extensions.

The library syntax is GEN rnfkummer(GEN bnr, GEN subgp = NULL, long d, long prec).

#### rnflllgram(nf,pol,order)

Given a polynomial pol with coefficients in nf defining a relative extension L and a suborder order of L (of maximal rank), as output by rnfpseudobasis(nf,pol) or similar, gives [[neworder],U], where neworder is a reduced order and U is the unimodular transformation matrix.

The library syntax is GEN rnflllgram(GEN nf, GEN pol, GEN order, long prec).

#### rnfnormgroup(bnr,pol)

bnr being a big ray class field as output by bnrinit and pol a relative polynomial defining an Abelian extension, computes the norm group (alias Artin or Takagi group) corresponding to the Abelian extension of bnf = bnr.bnf defined by pol, where the module corresponding to bnr is assumed to be a multiple of the conductor (i.e. pol defines a subextension of bnr). The result is the HNF defining the norm group on the given generators of bnr.gen. Note that neither the fact that pol defines an Abelian extension nor the fact that the module is a multiple of the conductor is checked. The result is undefined if the assumption is not correct.

The library syntax is GEN rnfnormgroup(GEN bnr, GEN pol).

#### rnfpolred(nf,pol)

THIS FUNCTION IS OBSOLETE: use rnfpolredbest instead. Relative version of polred. Given a monic polynomial pol with coefficients in nf, finds a list of relative polynomials defining some subfields, hopefully simpler and containing the original field. In the present version 2.7.0, this is slower and less efficient than rnfpolredbest.

Remark. this function is based on an incomplete reduction theory of lattices over number fields, implemented by rnflllgram, which deserves to be improved.

The library syntax is GEN rnfpolred(GEN nf, GEN pol, long prec).

#### rnfpolredabs(nf,pol,{flag = 0})

THIS FUNCTION IS OBSOLETE: use rnfpolredbest instead. Relative version of polredabs. Given a monic polynomial pol with coefficients in nf, finds a simpler relative polynomial defining the same field. The binary digits of flag mean

The binary digits of flag correspond to 1: add information to convert elements to the new representation, 2: absolute polynomial, instead of relative, 16: possibly use a suborder of the maximal order. More precisely:

0: default, return P

1: returns [P,a] where P is the default output and a, a t_POLMOD modulo P, is a root of pol.

2: returns Pabs, an absolute, instead of a relative, polynomial. Same as but faster than

    rnfequation(nf, rnfpolredabs(nf,pol))


3: returns [Pabs,a,b], where Pabs is an absolute polynomial as above, a, b are t_POLMOD modulo Pabs, roots of nf.pol and pol respectively.

16: possibly use a suborder of the maximal order. This is slower than the default when the relative discriminant is smooth, and much faster otherwise. See Section [Label: se:polredabs].

Warning. In the present implementation, rnfpolredabs produces smaller polynomials than rnfpolred and is usually faster, but its complexity is still exponential in the absolute degree. The function rnfpolredbest runs in polynomial time, and tends to return polynomials with smaller discriminants.

The library syntax is GEN rnfpolredabs(GEN nf, GEN pol, long flag).

#### rnfpolredbest(nf,pol,{flag = 0})

Relative version of polredbest. Given a monic polynomial pol with coefficients in nf, finds a simpler relative polynomial P defining the same field. As opposed to rnfpolredabs this function does not return a smallest (canonical) polynomial with respect to some measure, but it does run in polynomial time.

The binary digits of flag correspond to 1: add information to convert elements to the new representation, 2: absolute polynomial, instead of relative. More precisely:

0: default, return P

1: returns [P,a] where P is the default output and a, a t_POLMOD modulo P, is a root of pol.

2: returns Pabs, an absolute, instead of a relative, polynomial. Same as but faster than

    rnfequation(nf, rnfpolredbest(nf,pol))


3: returns [Pabs,a,b], where Pabs is an absolute polynomial as above, a, b are t_POLMOD modulo Pabs, roots of nf.pol and pol respectively.

  ? K = nfinit(y^3-2); pol = x^2 +x*y + y^2;
? [P, a] = rnfpolredbest(K,pol,1);
? P
%3 = x^2 - x + Mod(y - 1, y^3 - 2)
? a
%4 = Mod(Mod(2*y^2+3*y+4,y^3-2)*x + Mod(-y^2-2*y-2,y^3-2),
x^2 - x + Mod(y-1,y^3-2))
? subst(K.pol,y,a)
%5 = 0
? [Pabs, a, b] = rnfpolredbest(K,pol,3);
? Pabs
%7 = x^6 - 3*x^5 + 5*x^3 - 3*x + 1
? a
%8 = Mod(-x^2+x+1, x^6-3*x^5+5*x^3-3*x+1)
? b
%9 = Mod(2*x^5-5*x^4-3*x^3+10*x^2+5*x-5, x^6-3*x^5+5*x^3-3*x+1)
? subst(K.pol,y,a)
%10 = 0
? substvec(pol,[x,y],[a,b])
%11 = 0


The library syntax is GEN rnfpolredbest(GEN nf, GEN pol, long flag).

#### rnfpseudobasis(nf,pol)

Given a number field nf as output by nfinit and a polynomial pol with coefficients in nf defining a relative extension L of nf, computes a pseudo-basis (A,I) for the maximal order Z_L viewed as a Z_K-module, and the relative discriminant of L. This is output as a four-element row vector [A,I,D,d], where D is the relative ideal discriminant and d is the relative discriminant considered as an element of nf^*/{nf^*}^2.

The library syntax is GEN rnfpseudobasis(GEN nf, GEN pol).

#### rnfsteinitz(nf,x)

Given a number field nf as output by nfinit and either a polynomial x with coefficients in nf defining a relative extension L of nf, or a pseudo-basis x of such an extension as output for example by rnfpseudobasis, computes another pseudo-basis (A,I) (not in HNF in general) such that all the ideals of I except perhaps the last one are equal to the ring of integers of nf, and outputs the four-component row vector [A,I,D,d] as in rnfpseudobasis. The name of this function comes from the fact that the ideal class of the last ideal of I, which is well defined, is the Steinitz class of the Z_K-module Z_L (its image in SK_0(Z_K)).

The library syntax is GEN rnfsteinitz(GEN nf, GEN x).

#### subgrouplist(bnr,{bound},{flag = 0})

bnr being as output by bnrinit or a list of cyclic components of a finite Abelian group G, outputs the list of subgroups of G. Subgroups are given as HNF left divisors of the SNF matrix corresponding to G.

If flag = 0 (default) and bnr is as output by bnrinit, gives only the subgroups whose modulus is the conductor. Otherwise, the modulus is not taken into account.

If bound is present, and is a positive integer, restrict the output to subgroups of index less than bound. If bound is a vector containing a single positive integer B, then only subgroups of index exactly equal to B are computed. For instance

  ? subgrouplist([6,2])
%1 = [[6, 0; 0, 2], [2, 0; 0, 2], [6, 3; 0, 1], [2, 1; 0, 1], [3, 0; 0, 2],
[1, 0; 0, 2], [6, 0; 0, 1], [2, 0; 0, 1], [3, 0; 0, 1], [1, 0; 0, 1]]
? subgrouplist([6,2],3)    \\  index less than 3
%2 = [[2, 1; 0, 1], [1, 0; 0, 2], [2, 0; 0, 1], [3, 0; 0, 1], [1, 0; 0, 1]]
? subgrouplist([6,2],[3])  \\  index 3
%3 = [[3, 0; 0, 1]]
? bnr = bnrinit(bnfinit(x), [120,[1]], 1);
? L = subgrouplist(bnr, [8]);


In the last example, L corresponds to the 24 subfields of Q(zeta_{120}), of degree 8 and conductor 120 oo (by setting flag, we see there are a total of 43 subgroups of degree 8).

  ? vector(#L, i, galoissubcyclo(bnr, L[i]))


will produce their equations. (For a general base field, you would have to rely on bnrstark, or rnfkummer.)

The library syntax is GEN subgrouplist0(GEN bnr, GEN bound = NULL, long flag).

#### zetak(nfz,x,{flag = 0})

znf being a number field initialized by zetakinit (not by nfinit), computes the value of the Dedekind zeta function of the number field at the complex number x. If flag = 1 computes Dedekind Lambda function instead (i.e. the product of the Dedekind zeta function by its gamma and exponential factors).

CAVEAT. This implementation is not satisfactory and must be rewritten. In particular

* The accuracy of the result depends in an essential way on the accuracy of both the zetakinit program and the current accuracy. Be wary in particular that x of large imaginary part or, on the contrary, very close to an ordinary integer will suffer from precision loss, yielding fewer significant digits than expected. Computing with 28 digits of relative accuracy, we have

  ? zeta(3)
%1 = 1.202056903159594285399738161
? zeta(3-1e-20)
%2 = 1.202056903159594285401719424
? zetak(zetakinit(x), 3-1e-20)
%3 = 1.2020569031595952919  \\ 5 digits are wrong
? zetak(zetakinit(x), 3-1e-28)
%4 = -25.33411749           \\ junk


* As the precision increases, results become unexpectedly completely wrong:

  ? \p100
? zetak(zetakinit(x^2-5), -1) - 1/30
%1 = 7.26691813 E-108    \\ perfect
? \p150
? zetak(zetakinit(x^2-5), -1) - 1/30
%2 = -2.486113578 E-156  \\ perfect
? \p200
? zetak(zetakinit(x^2-5), -1) - 1/30
%3 = 4.47... E-75        \\ more than half of the digits are wrong
? \p250
? zetak(zetakinit(x^2-5), -1) - 1/30
%4 = 1.6 E43             \\ junk


The library syntax is GEN gzetakall(GEN nfz, GEN x, long flag, long prec). See also GEN glambdak(GEN znf, GEN x, long prec) or GEN gzetak(GEN znf, GEN x, long prec).

#### zetakinit(bnf)

Computes a number of initialization data concerning the number field associated to bnf so as to be able to compute the Dedekind zeta and lambda functions, respectively zetak(x) and zetak(x,1), at the current real precision. If you do not need the bnfinit data somewhere else, you may call it with an irreducible polynomial instead of a bnf: it will call bnfinit itself.

The result is a 9-component vector v whose components are very technical and cannot really be used except through the zetak function.

This function is very inefficient and should be rewritten. It needs to computes millions of coefficients of the corresponding Dirichlet series if the precision is big. Unless the discriminant is small it will not be able to handle more than 9 digits of relative precision. For instance, zetakinit(x^8 - 2) needs 440MB of memory at default precision.

This function will fail with the message

   *** bnrL1: overflow in zeta_get_N0 [need too many primes].

if the approximate functional equation requires us to sum too many terms (if the discriminant of the number field is too large).

The library syntax is GEN initzeta(GEN bnf, long prec)`.