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## Copyright 2021 Ian Jauslin
##
## Licensed under the Apache License, Version 2.0 (the "License");
## you may not use this file except in compliance with the License.
## You may obtain a copy of the License at
##
## http://www.apache.org/licenses/LICENSE-2.0
##
## Unless required by applicable law or agreed to in writing, software
## distributed under the License is distributed on an "AS IS" BASIS,
## WITHOUT WARRANTIES OR CONDITIONS OF ANY KIND, either express or implied.
## See the License for the specific language governing permissions and
## limitations under the License.
using Distributed
@everywhere using FastGaussQuadrature
@everywhere using LinearAlgebra
@everywhere using Polynomials
@everywhere using Printf
@everywhere using SpecialFunctions
include("chebyshev.jl")
include("integration.jl")
include("interpolation.jl")
include("tools.jl")
include("potentials.jl")
include("print.jl")
include("easyeq.jl")
include("simpleq-Kv.jl")
include("simpleq-iteration.jl")
include("simpleq-hardcore.jl")
include("anyeq.jl")
function main()
## defaults
# values of rho,e, when needed
rho=1e-6
e=1e-4
# incrementally initialize Newton algorithm
nlrho_init=1
# potential
v=k->v_exp(k,1.)
a0=a0_exp(1.)
# arguments of the potential
v_param_a=1.
v_param_b=1.
v_param_c=1.
v_param_e=1.
# plot range when plotting in rho
minlrho=-6
maxlrho=2
nlrho=100
rhos=Array{Float64}(undef,0)
# plot range when plotting in e
minle=-6
maxle=2
nle=100
es=Array{Float64}(undef,0)
# plot range when plotting in x
xmin=0
xmax=100
nx=100
# cutoffs
tolerance=1e-11
order=100
maxiter=21
# for anyeq
# P
P=11
# N
N=12
# number of splines
J=10
# starting rho from which to incrementally initialize Newton algorithm
# default must be set after reading rho, if not set explicitly
minlrho_init=nothing
# Hann window for Fourier transforms
windowL=1e3
# approximation for easyeq
# bK,bL
easyeq_simpleq_approx=Easyeq_approx(0.,0.)
easyeq_medeq_approx=Easyeq_approx(1.,1.)
easyeq_approx=easyeq_simpleq_approx
# approximation for anyeq
# aK,bK,gK,aL1,bL1,aL2,bL2,gL2,aL3,bL3,gl3
anyeq_simpleq_approx=Anyeq_approx(0.,0.,1.,0.,0.,0.,0.,0.,0.,0.,0.)
anyeq_bigeq_approx=Anyeq_approx(1.,1.,1.,1.,1.,1.,1.,1.,0.,0.,0.)
anyeq_fulleq_approx=Anyeq_approx(1.,1.,1.,1.,1.,1.,1.,1.,1.,0.,1.)
anyeq_medeq_approx=Anyeq_approx(0.,1.,1.,0.,1.,0.,0.,0.,0.,0.,0.)
anyeq_compleq_approx=Anyeq_approx(1.,1.,1.,1.,1.,1.,1.,1.,1.,1.,1.)
anyeq_approx=anyeq_bigeq_approx
# read cli arguments
(params,potential,method,savefile,command)=read_args(ARGS)
# read params
if params!=""
for param in split(params,";")
terms=split(param,"=")
if length(terms)!=2
print(stderr,"error: could not read parameter '",param,"'.\n")
exit(-1)
end
lhs=terms[1]
rhs=terms[2]
if lhs=="rho"
rho=parse(Float64,rhs)
elseif lhs=="minlrho_init"
minlrho_init=parse(Float64,rhs)
elseif lhs=="nlrho_init"
nlrho_init=parse(Int64,rhs)
elseif lhs=="e"
e=parse(Float64,rhs)
elseif lhs=="tolerance"
tolerance=parse(Float64,rhs)
elseif lhs=="order"
order=parse(Int64,rhs)
elseif lhs=="maxiter"
maxiter=parse(Int64,rhs)
elseif lhs=="rhos"
rhos=parse_list(rhs)
elseif lhs=="minlrho"
minlrho=parse(Float64,rhs)
elseif lhs=="maxlrho"
maxlrho=parse(Float64,rhs)
elseif lhs=="nlrho"
nlrho=parse(Int64,rhs)
elseif lhs=="es"
es=parse_list(rhs)
elseif lhs=="minle"
minle=parse(Float64,rhs)
elseif lhs=="maxle"
maxle=parse(Float64,rhs)
elseif lhs=="nle"
nle=parse(Int64,rhs)
elseif lhs=="xmin"
xmin=parse(Float64,rhs)
elseif lhs=="xmax"
xmax=parse(Float64,rhs)
elseif lhs=="nx"
nx=parse(Int64,rhs)
elseif lhs=="P"
P=parse(Int64,rhs)
elseif lhs=="N"
N=parse(Int64,rhs)
elseif lhs=="J"
J=parse(Int64,rhs)
elseif lhs=="window_L"
windowL=parse(Float64,rhs)
elseif lhs=="aK"
anyeq_approx.aK=parse(Float64,rhs)
elseif lhs=="bK"
anyeq_approx.bK=parse(Float64,rhs)
easyeq_approx.bK=parse(Float64,rhs)
elseif lhs=="gK"
anyeq_approx.gK=parse(Float64,rhs)
elseif lhs=="aL1"
anyeq_approx.aL1=parse(Float64,rhs)
elseif lhs=="bL"
easyeq_approx.bL=parse(Float64,rhs)
elseif lhs=="bL1"
anyeq_approx.bL1=parse(Float64,rhs)
elseif lhs=="aL2"
anyeq_approx.aL2=parse(Float64,rhs)
elseif lhs=="bL2"
anyeq_approx.bL2=parse(Float64,rhs)
elseif lhs=="gL2"
anyeq_approx.gL2=parse(Float64,rhs)
elseif lhs=="aL3"
anyeq_approx.aL3=parse(Float64,rhs)
elseif lhs=="bL3"
anyeq_approx.bL3=parse(Float64,rhs)
elseif lhs=="gL3"
anyeq_approx.gL3=parse(Float64,rhs)
elseif lhs=="v_a"
v_param_a=parse(Float64,rhs)
elseif lhs=="v_b"
v_param_b=parse(Float64,rhs)
elseif lhs=="v_c"
v_param_c=parse(Float64,rhs)
elseif lhs=="v_e"
v_param_e=parse(Float64,rhs)
elseif lhs=="eq"
if rhs=="simpleq"
easyeq_approx=easyeq_simpleq_approx
anyeq_approx=anyeq_simpleq_approx
elseif rhs=="medeq"
easyeq_approx=easyeq_medeq_approx
anyeq_approx=anyeq_medeq_approx
elseif rhs=="bigeq"
anyeq_approx=anyeq_bigeq_approx
elseif rhs=="fulleq"
anyeq_approx=anyeq_fulleq_approx
elseif rhs=="compleq"
anyeq_approx=anyeq_compleq_approx
else
print(stderr,"error: unrecognized equation: ",rhs,"\n")
exit(-1)
end
else
print(stderr,"unrecognized parameter '",lhs,"'.\n")
exit(-1)
end
end
end
## read potential
if potential=="exp"
v=k->v_exp(k,v_param_a)
a0=a0_exp(v_param_a)
elseif potential=="expcry"
v=k->v_expcry(k,v_param_a,v_param_b)
a0=a0_expcry(v_param_a,v_param_b)
elseif potential=="npt"
v=k->v_npt(k)
a0=a0_npt()
elseif potential=="alg"
v=v_alg
a0=a0_alg
elseif potential=="algwell"
v=v_algwell
a0=a0_algwell
elseif potential=="exact"
v=k->v_exact(k,v_param_b,v_param_c,v_param_e)
a0=a0_exact(v_param_b,v_param_c,v_param_e)
elseif potential=="tent"
v=k->v_tent(k,v_param_a,v_param_b)
a0=a0_tent(v_param_a,v_param_b)
else
print(stderr,"unrecognized potential '",potential,"'.\n'")
exit(-1)
end
## set parameters
# rhos
if length(rhos)==0
rhos=Array{Float64}(undef,nlrho)
for j in 0:nlrho-1
rhos[j+1]=(nlrho==1 ? 10^minlrho : 10^(minlrho+(maxlrho-minlrho)/(nlrho-1)*j))
end
end
# es
if length(es)==0
es=Array{Float64}(undef,nle)
for j in 0:nle-1
es[j+1]=(nle==1 ? 10^minle : 10^(minle+(maxle-minle)/(nle-1)*j))
end
end
# default minlrho_init
if (minlrho_init==nothing)
minlrho_init=log10(rho)
end
# splines
taus=Array{Float64}(undef,J+1)
for j in 0:J
taus[j+1]=-1+2*j/J
end
## run command
if method=="easyeq"
if command=="energy"
easyeq_energy(minlrho_init,nlrho_init,order,rho,a0,v,maxiter,tolerance,easyeq_approx)
# e(rho)
elseif command=="energy_rho"
easyeq_energy_rho(rhos,order,a0,v,maxiter,tolerance,easyeq_approx)
# u(k)
elseif command=="uk"
easyeq_uk(minlrho_init,nlrho_init,order,rho,a0,v,maxiter,tolerance,easyeq_approx)
# u(x)
elseif command=="ux"
easyeq_ux(minlrho_init,nlrho_init,order,rho,a0,v,maxiter,tolerance,xmin,xmax,nx,easyeq_approx)
elseif command=="uux"
easyeq_uux(minlrho_init,nlrho_init,order,rho,a0,v,maxiter,tolerance,xmin,xmax,nx,easyeq_approx)
# condensate fraction
elseif command=="condensate_fraction"
easyeq_condensate_fraction(minlrho_init,nlrho_init,order,rho,a0,v,maxiter,tolerance,easyeq_approx)
elseif command=="condensate_fraction_rho"
easyeq_condensate_fraction_rho(rhos,order,a0,v,maxiter,tolerance,easyeq_approx)
else
print(stderr,"unrecognized command '",command,"'.\n")
exit(-1)
end
elseif method=="simpleq-hardcore"
if command=="energy_rho"
simpleq_hardcore_energy_rho(rhos,taus,P,N,J,maxiter,tolerance)
elseif command=="ux"
simpleq_hardcore_ux(rho,taus,P,N,J,maxiter,tolerance)
elseif command=="condensate_fraction_rho"
simpleq_hardcore_condensate_fraction_rho(rhos,taus,P,N,J,maxiter,tolerance)
end
elseif method=="simpleq-iteration"
# u_n(x) using iteration
if command=="u"
simpleq_iteration_ux(order,e,v,maxiter,xmin,xmax,nx)
# rho(e) using iteration
elseif command=="rho_e"
simpleq_iteration_rho_e(es,order,v,maxiter)
else
print(stderr,"unrecognized command '",command,"'.\n")
exit(-1)
end
elseif method=="anyeq"
if command=="save_Abar"
anyeq_save_Abar(taus,P,N,J,v,anyeq_approx)
elseif command=="energy"
anyeq_energy(rho,minlrho_init,nlrho_init,taus,P,N,J,a0,v,maxiter,tolerance,anyeq_approx,savefile)
# e(rho)
elseif command=="energy_rho"
anyeq_energy_rho(rhos,taus,P,N,J,a0,v,maxiter,tolerance,anyeq_approx,savefile)
elseif command=="energy_rho_init_prevrho"
anyeq_energy_rho_init_prevrho(rhos,taus,P,N,J,a0,v,maxiter,tolerance,anyeq_approx,savefile)
elseif command=="energy_rho_init_nextrho"
anyeq_energy_rho_init_nextrho(rhos,taus,P,N,J,a0,v,maxiter,tolerance,anyeq_approx,savefile)
# u(j)
elseif command=="uk"
anyeq_uk(minlrho_init,nlrho_init,taus,P,N,J,rho,a0,v,maxiter,tolerance,anyeq_approx,savefile)
# u(j)
elseif command=="ux"
anyeq_ux(minlrho_init,nlrho_init,taus,P,N,J,rho,a0,v,maxiter,tolerance,xmin,xmax,nx,anyeq_approx,savefile)
# condensate fraction
elseif command=="condensate_fraction"
anyeq_condensate_fraction(rho,minlrho_init,nlrho_init,taus,P,N,J,a0,v,maxiter,tolerance,anyeq_approx,savefile)
elseif command=="condensate_fraction_rho"
anyeq_condensate_fraction_rho(rhos,taus,P,N,J,a0,v,maxiter,tolerance,anyeq_approx,savefile)
# momentum distribution
elseif command=="momentum_distribution"
anyeq_momentum_distribution(rho,minlrho_init,nlrho_init,taus,P,N,J,a0,v,maxiter,tolerance,anyeq_approx,savefile)
elseif command=="2pt"
anyeq_2pt_correlation(minlrho_init,nlrho_init,taus,P,N,J,windowL,rho,a0,v,maxiter,tolerance,xmin,xmax,nx,anyeq_approx,savefile)
else
print(stderr,"unrecognized command: '",command,"'\n")
exit(-1)
end
elseif method=="simpleq-Kv"
if command=="2pt"
simpleq_Kv_2pt(minlrho_init,nlrho_init,taus,P,N,J,rho,a0,v,maxiter,tolerance,xmin,xmax,nx)
elseif command=="condensate_fraction_rho"
simpleq_Kv_condensate_fraction(rhos,taus,P,N,J,a0,v,maxiter,tolerance)
elseif command=="Kv"
simpleq_Kv_Kv(minlrho_init,nlrho_init,taus,P,N,J,rho,a0,v,maxiter,tolerance,xmin,xmax,nx)
else
print(stderr,"unrecognized command: '",command,"'\n")
exit(-1)
end
else
print(stderr,"unrecognized method: '",method,"'\n")
exit(-1)
end
end
# parse a comma separated list as an array of Float64
function parse_list(str)
elems=split(str,",")
out=Array{Float64}(undef,length(elems))
for i in 1:length(elems)
out[i]=parse(Float64,elems[i])
end
return out
end
# read cli arguments
function read_args(ARGS)
# flag
flag=""
# output strings
params=""
# default potential
potential="exp"
# default method
method="easyeq"
savefile=""
command=""
# loop over arguments
for arg in ARGS
# argument that starts with a dash
if arg[1]=='-'
# go through characters after dash
for char in arg[2:length(arg)]
# set params
if char=='p'
# raise flag
flag="params"
elseif char=='U'
# raise flag
flag="potential"
elseif char=='M'
# raise flag
flag="method"
elseif char=='s'
# raise flag
flag="savefile"
else
print_usage()
exit(-1)
end
end
# arguments that do not start with a dash
else
if flag=="params"
params=arg
elseif flag=="potential"
potential=arg
elseif flag=="method"
method=arg
elseif flag=="savefile"
savefile=arg
else
command=arg
end
# reset flag
flag=""
end
end
if command==""
print_usage()
exit(-1)
end
return (params,potential,method,savefile,command)
end
# usage
function print_usage()
print(stderr,"usage: simplesolv [-p params] [-U potential] [-M method] [-s savefile] <command>\n")
end
main()
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