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ed_sz_conserved_1d_heisenberg.py
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#!/usr/bin/env python
# coding:utf-8
from __future__ import print_function
import math
import numpy as np
#import scipy.linalg
import scipy.sparse
import scipy.sparse.linalg
import argparse
import time
def parse_args():
parser = argparse.ArgumentParser(description='Calculate the ground state of S=1/2 Heisenberg chain for a given Sz')
parser.add_argument('-N', metavar='N',dest='N', type=int, default=8, help='set Nsize (should be >=4)')
parser.add_argument('-Sz', metavar='Sz',dest='Sz', type=int, default=0, help='set Sz')
return parser.parse_args()
def snoob(x):
next = 0
if(x>0):
smallest = x & -(x)
ripple = x + smallest
ones = x ^ ripple
ones = (ones >> 2) // smallest
next = ripple | ones
return next
def binomial(n,r):
return math.factorial(n) // (math.factorial(n - r) * math.factorial(r))
def count_bit(n):
count = 0
while (n):
count += n & 1
n >>= 1
return count
def init_parameters(N,Sz):
Nup = N//2 + Sz
Nhilbert = binomial(N,Nup)
ihfbit = 1 << (N//2)
irght = ihfbit-1
ilft = ((1<<N)-1) ^ irght
iup = (1<<(N-Nup))-1
return Nup, Nhilbert, ihfbit, irght, ilft, iup
def make_list(N,Nup,Nhilbert,ihfbit,irght,ilft,iup):
list_1 = np.zeros(Nhilbert,dtype=int)
list_ja = np.zeros(ihfbit,dtype=int)
list_jb = np.zeros(ihfbit,dtype=int)
ii = iup
ja = 0
jb = 0
ia_old = ii & irght
ib_old = (ii & ilft) // ihfbit
list_1[0] = ii
list_ja[ia_old] = ja
list_jb[ib_old] = jb
ii = snoob(ii)
for i in range(1,Nhilbert):
ia = ii & irght
ib = (ii & ilft) // ihfbit
if (ib == ib_old):
ja += 1
else:
jb += ja+1
ja = 0
list_1[i] = ii
list_ja[ia] = ja
list_jb[ib] = jb
ia_old = ia
ib_old = ib
ii = snoob(ii)
return list_1, list_ja, list_jb
def get_ja_plus_jb(ii,irght,ilft,ihfbit,list_ja,list_jb):
ia = ii & irght
ib = (ii & ilft) // ihfbit
ja = list_ja[ia]
jb = list_jb[ib]
return ja+jb
def make_hamiltonian(J1,D1,N,Nhilbert,irght,ilft,ihfbit,list_1,list_ja,list_jb):
listki = np.zeros((N+1)*Nhilbert,dtype=int)
loc = np.zeros((N+1)*Nhilbert,dtype=int)
elemnt = np.zeros((N+1)*Nhilbert,dtype=float)
listki = [i for k in range(N+1) for i in range(Nhilbert)]
for k in range(N):
isite1 = k
isite2 = (k+1)%N
is1 = 1<<isite1
is2 = 1<<isite2
is0 = is1 + is2
wght = -2.0*J1[k]
diag = wght*0.5*D1[k]
for i in range(Nhilbert):
ii = list_1[i]
ibit = ii & is0
if (ibit==0 or ibit==is0):
elemnt[N*Nhilbert+i] -= diag
loc[N*Nhilbert+i] = i
else:
elemnt[N*Nhilbert+i] += diag
loc[N*Nhilbert+i] = i
iexchg = ii ^ is0
newcfg = get_ja_plus_jb(iexchg,irght,ilft,ihfbit,list_ja,list_jb)
elemnt[k*Nhilbert+i] = -wght
loc[k*Nhilbert+i] = newcfg
HamCSR = scipy.sparse.csr_matrix((elemnt,(listki,loc)),shape=(Nhilbert,Nhilbert))
return HamCSR
def main():
args = parse_args()
N = args.N
Sz = args.Sz
Nup, Nhilbert, ihfbit, irght, ilft, iup = init_parameters(N,Sz)
binirght = np.binary_repr(irght,width=N)
binilft = np.binary_repr(ilft,width=N)
biniup = np.binary_repr(iup,width=N)
print("N=",N)
print("Sz=",Sz)
print("Nup=",Nup)
print("Nhilbert=",Nhilbert)
print("ihfbit=",ihfbit)
print("irght,binirght=",irght,binirght)
print("ilft,binilft=",ilft,binilft)
print("iup,biniup=",iup,biniup)
start = time.time()
list_1, list_ja, list_jb = make_list(N,Nup,Nhilbert,ihfbit,irght,ilft,iup)
end = time.time()
print (end - start)
# print("list_1=",list_1)
# print("list_ja=",list_ja)
# print("list_jb=",list_jb)
print("")
# print("i ii binii ja+jb")
# for i in range(Nhilbert):
# ii = list_1[i]
# binii = np.binary_repr(ii,width=N)
# ind = get_ja_plus_jb(ii,irght,ilft,ihfbit,list_ja,list_jb)
# print(i,ii,binii,ind)
J1 = np.ones(N,dtype=float) # J_{ij}>0: AF
D1 = np.ones(N,dtype=float) # D_{ij}>0: AF
start = time.time()
HamCSR = make_hamiltonian(J1,D1,N,Nhilbert,irght,ilft,ihfbit,list_1,list_ja,list_jb)
end = time.time()
print (end - start)
# print (HamCSR)
start = time.time()
ene,vec = scipy.sparse.linalg.eigsh(HamCSR,k=5)
end = time.time()
print (end - start)
#print ("# GS energy:",ene[0])
print ("# energy:",ene[0],ene[1],ene[2],ene[3],ene[4])
# vec_sgn = np.sign(np.amax(vec[:,0]))
# print ("# GS wave function:")
# for i in range (Nhilbert):
# ii = list_1[i]
# binii = np.binary_repr(ii,width=N)
# print (i,vec[i,0]*vec_sgn,binii)
if __name__ == "__main__":
main()