groebner(polynomials; options...)
Computes a Groebner basis of the ideal generated by polynomials
.
polynomials
: an array of polynomials. Supports polynomials from AbstractAlgebra.jl, Nemo.jl, and DynamicPolynomials.jl.
basis
: an array of polynomials, a Groebner basis.
reduced
: A bool, if the returned basis must be autoreduced and unique. Default is true
.
ordering
: Specifies the monomial ordering. Available monomial orderings are:
InputOrdering()
for inferring the ordering from the given polynomials
(default),
Lex(args...)
for lexicographic,
DegLex(args...)
for degree lexicographic,
DegRevLex(args...)
for degree reverse lexicographic,
WeightedOrdering(args...)
for weighted ordering,
ProductOrdering(args...)
for block ordering,
MatrixOrdering(args...)
for matrix ordering.
For details and examples see the corresponding documentation page.
certify
: A bool, whether to certify the obtained basis. When this option is false
, the algorithm is randomized and the result is correct with high probability. When this option is true
, the result is guaranteed to be correct in case the ideal is homogeneous. Default is false
.
linalg
: A symbol, linear algebra backend. Available options are:
:auto
for the automatic choice (default),
:deterministic
for deterministic sparse linear algebra,
:randomized
for probabilistic sparse linear algebra.
threaded
: The use of multi-threading. Available options are:
:auto
for the automatic choice (default),
:no
never use multi-threading,
:yes
allow the use of multi-threading.
Additionally, it is possible to set the environment variable GROEBNER_NO_THREADED
to 1
to disable all multi-threading in Groebner.jl. In this case, the environment variable takes precedence over the threaded
option.
monoms
: Monomial representation used in the computations. Available options are:
:auto
for the automatic choice (default),
:dense
for classic dense exponent vectors,
:packed
for packed representation.
modular
: Modular computation algorithm. Only has effect when computing basis over rational numbers. Available options are:
:auto
for the automatic choice (default),
:classic_modular
for the classic multi-modular algorithm,
:learn_and_apply
for the learn & apply algorithm.
seed
: The seed for randomization. Default is 42
.
homogenize
: Controls the use of homogenization in the algorithm. Available options are:
:auto
, for the automatic choice (default).
:yes
, always homogenize the input ideal,
:no
, never homogenize the input ideal,
Using DynamicPolynomials.jl:
using Groebner, DynamicPolynomials
@polyvar x y
groebner([x*y^2 + x, y*x^2 + y])
Using AbstractAlgebra.jl:
using Groebner, AbstractAlgebra
R, (x, y) = QQ["x", "y"]
groebner([x*y^2 + x, y*x^2 + y])
Using Nemo.jl:
using Groebner, Nemo
R, (x, y) = GF(2^30+3)["x", "y"]
groebner([x*y^2 + x, y*x^2 + y])
Or, say, in another monomial ordering:
# lex with y > x
groebner([x*y^2 + x, y*x^2 + y], ordering=Lex(y, x))
# degree reverse lexicographic
groebner([x*y^2 + x, y*x^2 + y], ordering=DegRevLex())
The function is thread-safe.
For AbstractAlgebra.jl and Nemo.jl, the function is most efficient for polynomials over GF(p)
, Native.GF(p)
, and QQ
.
The default algorithm is probabilistic (with certify=false
). Results are correct with high probability, however, no precise bound on the probability is known.
groebner_with_change_matrix(polynomials; options...)
Computes a Groebner basis of the ideal generated by polynomials
and emits a change matrix, that is, a map from the original generators to basis elements.
polynomials
: an array of polynomials. Supports polynomials from AbstractAlgebra.jl, Nemo.jl, and DynamicPolynomials.jl. For AbstractAlgebra.jl and Nemo.jl, coefficients of polynomials must belong to GF(p)
, Native.GF(p)
, or QQ
.
Returns a tuple (basis
, matrix
).
basis
: an array of polynomials, a Groebner basis.
matrix
: a matrix, so that matrix * polynomials == basis
.
Same as for groebner
.
Using AbstractAlgebra.jl:
using Groebner, AbstractAlgebra
R, (x, y) = QQ["x", "y"]
f = [x*y^2 + x, y*x^2 + y]
g, m = groebner_with_change_matrix(f, ordering=DegRevLex())
@assert isgroebner(g, ordering=DegRevLex())
@assert m * f == g
Only DegRevLex
ordering is supported.
The function is thread-safe.
The default algorithm is probabilistic (with certify=false
). Results are correct with high probability, however, no precise bound on the probability is known.
isgroebner(polynomials; options...)
Checks if polynomials
forms a Groebner basis.
polynomials
: an array of polynomials. Supports polynomials from AbstractAlgebra.jl, Nemo.jl, and DynamicPolynomials.jl.
flag
: a bool, whether polynomials
is a Groebner basis of the ideal generated by polynomials
.
ordering
: Specifies the monomial ordering. Available monomial orderings are:
InputOrdering()
for inferring the ordering from the given polynomials
(default),
Lex()
for lexicographic,
DegLex()
for degree lexicographic,
DegRevLex()
for degree reverse lexicographic,
WeightedOrdering(weights)
for weighted ordering,
ProductOrdering(args...)
for block ordering,
MatrixOrdering(matrix)
for matrix ordering.
For details and examples see the corresponding documentation page.
certify
: a bool, whether to use a deterministic algorithm. Default is false
.
seed
: The seed for randomization. Default value is 42
.
Using DynamicPolynomials
:
using Groebner, DynamicPolynomials
@polyvar x y;
isgroebner([x*y^2 + x, y*x^2 + y])
Using AbstractAlgebra
:
using Groebner, AbstractAlgebra
R, (x, y) = QQ["x", "y"]
isgroebner([x*y^2 + x, y*x^2 + y])
The function is thread-safe.
For AbstractAlgebra.jl and Nemo.jl, the function is most efficient for polynomials over GF(p)
, Native.GF(p)
, and QQ
.
The default algorithm is probabilistic (with certify=false
). Results are correct with high probability, however, no precise bound on the probability is known.
normalform(basis, to_be_reduced; options...)
Computes the normal form of polynomials to_be_reduced
with respect to a Groebner basis basis
.
basis
: an array of polynomials, a Groebner basis. Supports polynomials from AbstractAlgebra.jl, Nemo.jl, and DynamicPolynomials.jl.
to_be_reduced
: either a single polynomial or an array of polynomials. Supports polynomials from AbstractAlgebra.jl, Nemo.jl, and DynamicPolynomials.jl.
reduced
: either a single polynomial or an array of polynomials, the normal forms.
check
: Check if basis
forms a Groebner basis. Default is true
.
ordering
: Specifies the monomial ordering. Available monomial orderings are:
InputOrdering()
for inferring the ordering from the given polynomials
(default),
Lex()
for lexicographic,
DegLex()
for degree lexicographic,
DegRevLex()
for degree reverse lexicographic,
WeightedOrdering(weights)
for weighted ordering,
ProductOrdering(args...)
for block ordering,
MatrixOrdering(matrix)
for matrix ordering.
For details and examples see the corresponding documentation page.
Fining the normal form a single polynomial:
using Groebner, DynamicPolynomials
@polyvar x y;
normalform([y^2 + x, x^2 + y], x^2 + y^2 + 1)
Or, reducing two polynomials at a time:
using Groebner, DynamicPolynomials
@polyvar x y;
normalform([y^2 + x, x^2 + y], [x^2 + y^2 + 1, x^10*y^10])
The function is thread-safe.
For AbstractAlgebra.jl and Nemo.jl, the function is most efficient for polynomials over GF(p)
, Native.GF(p)
, and QQ
.
The default algorithm is probabilistic (with certify=false
). Results are correct with high probability, however, no precise bound on the probability is known.
leading_ideal(polynomials; options...)
Returns generators of the ideal of the leading terms.
If the input is not a Groebner basis, computes a Groebner basis.
polynomials
: an array of polynomials. Supports polynomials from AbstractAlgebra.jl, Nemo.jl, and DynamicPolynomials.jl.
basis
: the basis of the ideal of the leading terms.
ordering
: Specifies the monomial ordering. Available monomial orderings are:
InputOrdering()
for inferring the ordering from the given polynomials
(default),
Lex()
for lexicographic,
DegLex()
for degree lexicographic,
DegRevLex()
for degree reverse lexicographic,
WeightedOrdering(weights)
for weighted ordering,
ProductOrdering(args...)
for block ordering,
MatrixOrdering(matrix)
for matrix ordering.
For details and examples see the corresponding documentation page.
Using AbstractAlgebra.jl:
using Groebner, Nemo
R, (x, y) = QQ["x", "y"]
leading_ideal([x*y^2 + x, y*x^2 + y])
The function is thread-safe.
For AbstractAlgebra.jl and Nemo.jl, the function is most efficient for polynomials over GF(p)
, Native.GF(p)
, and QQ
.
dimension(polynomials; options...)
Computes the (Krull) dimension of the ideal generated by polynomials
.
If input is not a Groebner basis, computes a Groebner basis.
polynomials
: an array of polynomials. Supports polynomials from AbstractAlgebra.jl, Nemo.jl, and DynamicPolynomials.jl.
dimension
: an integer, the dimension.
Using AbstractAlgebra.jl:
using Groebner, Nemo
R, (x, y) = QQ["x", "y"]
dimension([x*y^2 + x, y*x^2 + y])
The function is thread-safe.
For AbstractAlgebra.jl and Nemo.jl, the function is most efficient for polynomials over GF(p)
, Native.GF(p)
, and QQ
.
quotient_basis(polynomials; options...)
Returns a monomial basis of the quotient algebra of a zero-dimensional ideal.
If the input is not a Groebner basis, computes a Groebner basis. If the input is not a zero-dimensional ideal, an error is raised.
polynomials
: an array of polynomials. Supports polynomials from AbstractAlgebra.jl, Nemo.jl, and DynamicPolynomials.jl.
basis
: an array of monomials, a quotient basis.
ordering
: Specifies the monomial ordering. Available monomial orderings are:
InputOrdering()
for inferring the ordering from the given polynomials
(default),
Lex()
for lexicographic,
DegLex()
for degree lexicographic,
DegRevLex()
for degree reverse lexicographic,
WeightedOrdering(weights)
for weighted ordering,
ProductOrdering(args...)
for block ordering,
MatrixOrdering(matrix)
for matrix ordering.
For details and examples see the corresponding documentation page.
Using AbstractAlgebra.jl:
using Groebner, Nemo
R, (x, y) = QQ["x", "y"]
quotient_basis([x*y^2 + x, y*x^2 + y])
The function is thread-safe.
For AbstractAlgebra.jl and Nemo.jl, the function is most efficient for polynomials over GF(p)
, Native.GF(p)
, and QQ
.
A list of all monomial orderings supported by Groebner.jl. An ordering can be set by passing it with the keyword argument ordering
. See below for some examples.
Lex()
Lex(variables)
Lex(variables...)
Lexicographical monomial ordering.
We use the definition from Chapter 1, Computational Commutative Algebra 1, by Martin Kreuzer, Lorenzo Robbiano.
DOI: https://doi.org/10.1007/978-3-540-70628-1.
Dura Lex, sed Lex.
using Groebner, AbstractAlgebra
R, (x, y) = QQ["x", "y"];
# Lexicographical ordering with x > y
groebner([x*y + x, x + y^2], ordering=Lex())
# Lexicographical ordering with y > x
groebner([x*y + x, x + y^2], ordering=Lex([y, x]))
# Lexicographical ordering with x > y
# Both syntax are allowed -- Lex([...]) and Lex(...)
groebner([x*y + x, x + y^2], ordering=Lex(x, y))
DegLex()
DegLex(variables)
DegLex(variables...)
Degree lexicographical monomial ordering.
We use the definition from Chapter 1, Computational Commutative Algebra 1, by Martin Kreuzer, Lorenzo Robbiano.
DOI: https://doi.org/10.1007/978-3-540-70628-1.
using Groebner, AbstractAlgebra
R, (x, y) = QQ["x", "y"];
# Degree lexicographical ordering with x > y
groebner([x*y + x, x + y^2], ordering=DegLex())
# Degree lexicographical ordering with y > x
groebner([x*y + x, x + y^2], ordering=DegLex([y, x]))
DegRevLex()
DegRevLex(variables)
DegRevLex(variables...)
Degree reverse lexicographical monomial ordering.
We use the definition from Chapter 1, Computational Commutative Algebra 1, by Martin Kreuzer, Lorenzo Robbiano.
DOI: https://doi.org/10.1007/978-3-540-70628-1.
using Groebner, AbstractAlgebra
R, (x, y) = QQ["x", "y"];
# Degree reverse lexicographical ordering with x > y
groebner([x*y + x, x + y^2], ordering=DegRevLex())
# Degree reverse lexicographical ordering with y > x
groebner([x*y + x, x + y^2], ordering=DegRevLex(y, x))
InputOrdering()
Preserves the monomial ordering defined on the input polynomials.
This is the default value for the ordering
keyword argument.
using Groebner, AbstractAlgebra
R, (x, y) = QQ["x", "y"]
# Uses the ordering `InputOrdering`, which, in this case,
# defaults to the lexicographical ordering with x > y
groebner([x*y + x, x + y^2])
WeightedOrdering(weights)
Weighted monomial ordering.
Only positive weights are supported.
using Groebner, AbstractAlgebra
R, (x, y) = QQ["x", "y"];
# x has weight 3, y has weight 1
ord = WeightedOrdering(x => 3, y => 1)
groebner([x*y + x, x + y^2], ordering=ord)
ProductOrdering(ord1, ord2)
Product monomial ordering. Compares by ord1
, breaks ties by ord2
.
Can also be constructed with *
.
using Groebner, AbstractAlgebra
R, (x, y, z, w) = QQ["x", "y", "z", "w"];
# Ordering with x, y > w, z
ord = ProductOrdering(DegRevLex(x, y), DegRevLex(w, z))
groebner([x*y + w, y*z - w], ordering=ord)
It is possible to use the *
operator:
using Groebner, AbstractAlgebra
R, (x, y, z, t) = QQ["x", "y", "z", "t"];
ord1 = Lex(t)
ord2 = DegRevLex(x, y, z)
# t >> x, y, z
ord = ord1 * ord2
groebner([x*y*z + z, t * z - 1], ordering=ord)
MatrixOrdering(matrix)
MatrixOrdering(Vector{Vector})
Matrix monomial ordering.
using Groebner, AbstractAlgebra
R, (x, y, z, w) = QQ["x", "y", "z", "w"];
# the number of columns equal to the number of variables
ord = MatrixOrdering(
[x,y,z,w],
[
1 0 0 2;
0 0 1 2;
0 1 1 1;
])
groebner([x*y + w, y*z - w], ordering=ord)
groebner_learn(polynomials; options...)
Computes a Groebner basis of the ideal generated by polynomials
and emits a trace.
The trace can be used to speed up the computation of Groebner bases of specializations of the same ideal as the one groebner_learn
had been applied to.
See also groebner_apply!
.
polynomials
: an array of polynomials. Must be polynomials from AbstractAlgebra.jl or Nemo.jl over GF(p)
or Native.GF(p)
.
Returns a tuple (trace
, basis
).
trace
: an object, a trace. Can be used in groebner_apply!
.
basis
: an array of polynomials, a Groebner basis.
Same as for groebner
.
Using groebner_learn
and groebner_apply!
over the same ground field:
using Groebner, AbstractAlgebra
R, (x, y) = GF(2^31-1)["x", "y"]
# Learn
trace, gb_1 = groebner_learn([x*y^2 + x, y*x^2 + y])
# Apply (same support, different coefficients)
flag, gb_2 = groebner_apply!(trace, [2x*y^2 + 3x, 4y*x^2 + 5y])
@assert flag
Using groebner_learn
and groebner_apply!
over different ground fields:
using Groebner, AbstractAlgebra
R, (x, y) = GF(2^31-1)["x", "y"]
# Learn
trace, gb_1 = groebner_learn([x*y^2 + x, y*x^2 + y], ordering=DegRevLex())
# Create a ring with a different modulo
R2, (x2, y2) = GF(2^30+3)["x", "y"]
# Apply (different modulo)
flag, gb_2 = groebner_apply!(
trace,
[2x2*y2^2 + 3x2, 4y2*x2^2 + 5y2],
ordering=DegRevLex()
)
@assert flag
@assert gb_2 == groebner([2x2*y2^2 + 3x2, 4y2*x2^2 + 5y2], ordering=DegRevLex())
Using groebner_apply!
in batches:
using Groebner, AbstractAlgebra
R, (x, y) = polynomial_ring(GF(2^31-1), ["x", "y"], internal_ordering=:degrevlex)
# Learn
trace, gb_1 = groebner_learn([x*y^2 + x, y*x^2 + y])
# Create rings with some other moduli
R2, (x2, y2) = polynomial_ring(GF(2^30+3), ["x", "y"], internal_ordering=:degrevlex)
R3, (x3, y3) = polynomial_ring(GF(2^27+29), ["x", "y"], internal_ordering=:degrevlex)
# Two specializations of the same ideal
batch = ([2x2*y2^2 + 3x2, 4y2*x2^2 + 5y2], [4x3*y3^2 + 4x3, 5y3*x3^2 + 7y3])
# Apply for two sets of polynomials at once
flag, (gb_2, gb_3) = groebner_apply!(trace, batch)
@assert flag
@assert (gb_2, gb_3) == map(groebner, batch)
Perhaps, in a more involved example, we will compute Groebner bases of the Katsura-9 system:
using Groebner, AbstractAlgebra, BenchmarkTools
# Create the system
kat = Groebner.Examples.katsuran(9, k=ZZ, internal_ordering=:degrevlex)
# Reduce the coefficients modulo 5 different primes
kat_0 = map(f -> map_coefficients(c -> GF(2^30 + 3)(c), f), kat)
kat_1 = map(f -> map_coefficients(c -> GF(2^30 + 7)(c), f), kat)
kat_2 = map(f -> map_coefficients(c -> GF(2^30 + 9)(c), f), kat)
kat_3 = map(f -> map_coefficients(c -> GF(2^30 + 15)(c), f), kat)
kat_4 = map(f -> map_coefficients(c -> GF(2^30 + 19)(c), f), kat)
# Learn the trace
trace, gb_0 = groebner_learn(kat_0);
# Compare the performance of applying with 1 input and with 4 different inputs:
# Apply for one system
@btime groebner_apply!($trace, $kat_1);
# 46.824 ms (19260 allocations: 24.48 MiB)
# Apply for a batch of four systems
@btime groebner_apply!($trace, $(kat_1, kat_2, kat_3, kat_4));
# 72.813 ms (23722 allocations: 59.44 MiB)
Observe the better amortized performance of the composite groebner_apply!
.
The function is thread-safe.
groebner_apply!(trace, polynomials; options...)
groebner_apply!(trace, batch::NTuple{N, Vector}; options...)
Computes a Groebner basis of the ideal generated by polynomials
following the given trace
.
See also groebner_learn
.
trace
: a trace produced by groebner_learn
.
polynomials
: an array of polynomials. Must be polynomials from AbstractAlgebra.jl or Nemo.jl over GF(p)
or Nemo.GF(p)
. It is possible to supply a tuple of N
arrays of polynomials to compute N
Groebner bases simultaneously. This could be more efficient overall than computing them in separate.
Returns a tuple (success
, basis
).
success
: a bool, whether the call succeeded.
basis
: an array of polynomials, a Groebner basis.
The groebner_apply!
function automatically inherits most parameters from the given trace
.
For examples, see the documentation of groebner_learn
.
In general, success
may be a false positive. The probability of a false positive is considered to be low enough in some practical applications.
This function is not thread-safe since it mutates trace
.
This function is not safe against program interruptions. For example, pressing Ctrl + C
while groebner_apply!(trace, ...)
is running may leave trace
corrupted.
Some functions in the interface have a low-level entry point. Low-level functions accept and output ''raw'' exponent vectors and coefficients. This could be convenient when one does not want to depend on a frontend.
For example,
using Groebner
# define {x y - 1, x^3 + 7 y^2} modulo 65537 in DRL
ring = Groebner.PolyRing(2, Groebner.DegRevLex(), 65537)
monoms = [ [[1, 1], [0, 0]], [[3, 0], [0, 2]] ]
coeffs = [ [1, -1], [1, 7] ]
# compute a GB
gb_monoms, gb_coeffs = Groebner.groebner(ring, monoms, coeffs)
(Vector{Vector{UInt32}}[[[0x00000001, 0x00000001], [0x00000000, 0x00000000]], [[0x00000000, 0x00000003], [0x00000002, 0x00000000]], [[0x00000003, 0x00000000], [0x00000000, 0x00000002]]], Vector{UInt32}[[0x00000001, 0x00010000], [0x00000001, 0x00004925], [0x00000001, 0x00000007]])
The list of functions that provide a low-level entry point: groebner
, normalform
, isgroebner
, groebner_learn
, groebner_apply
.
The low-level functions may be faster than their user-facing analogues since they bypass internal checks and conversions. Low-level functions do not make any specific assumptions, that is, all of these are correctly handled in the input: unsorted monomials, nonnormalized coefficients, duplicate terms, aliasing memory.
Julia grants us the ability to write generic code. One consequence of that for Groebner.jl is that it can compute Groebner bases over anything that behaves like a field.
For some ground fields Groebner.jl runs an efficient native implementation:
integers modulo a prime,
rationals numbers.
For other ground fields, it runs a possibly slower generic fallback. In this case, coefficients of polynomials are treated as black-boxes, which implement field operations: zero
, one
, inv
, ==
, +
, *
, -
.
For example, we can compute a Groebner basis over a univariate rational function field over a finite field:
using Groebner, AbstractAlgebra
R, t = GF(101)["t"]
ff = fraction_field(R)
_, (x, y) = ff["x","y"]
sys = [(t//t+1)*x*y - t^3, y^2 + t]
gb = groebner(sys)
2-element Vector{AbstractAlgebra.Generic.MPoly{AbstractAlgebra.Generic.FracFieldElem{AbstractAlgebra.Generic.Poly{AbstractAlgebra.GFElem{Int64}}}}}:
y^2 + t
x + 51*t^2*y