def __init__(self,t,Delta,mu,nsite,periodic=False,manybody=True):
self.t,self.mu,self.Delta=t,mu,Delta
self.nsite=nsite
self.periodic=periodic
self.manybody=manybody
if manybody:
spaceconfig=SuperSpaceConfig(chorder([1,1,self.nsite,1]))
else:
spaceconfig=SpaceConfig(chorder([2,1,self.nsite,1]))
hgen=RHGenerator(spaceconfig=spaceconfig)
#define the operator of the system
hgen.register_params({
'-t':-self.t if not self.manybody else 2*self.t,
'Delta':self.Delta,
'-mu':-self.mu,
})
#define a structure and initialize bonds.
rlattice=Chain(N=nsite)
if periodic:
rlattice.usegroup(TranslationGroup(rlattice.N[:,newaxis]*rlattice.a,per=ones(1,dtype='bool')))
hgen.uselattice(rlattice)
b1s=rlattice.getbonds(1) #the nearest neighbor
#add the hopping term.
op_t1=op_simple_hopping(label='hop1',spaceconfig=spaceconfig,bonds=b1s)
hgen.register_operator(op_t1,param='-t')
op_n=op_simple_onsite(label='n',spaceconfig=spaceconfig)
hgen.register_operator(op_n,param='-mu')
#add the p-wave term
if not manybody:
op_d=op_on_bond(label='pp',spaceconfig=spaceconfig,mats=[(1j if b.bondv[0]>0 else -1j)*sy for b in b1s],bonds=b1s)
hgen.register_operator(op_d,param='Delta')
else:
op_d=sum([BBilinear(
index1=spaceconfig.c2ind(chorder([0,b.atom1,0])), #spin, atom orbit
index2=spaceconfig.c2ind(chorder([0,b.atom2,0])),
spaceconfig=spaceconfig,bondv=b.bondv,factor=1 if b.bondv[0]>0 else -1,indices_ndag=2) #spin, atom orbit
for b in b1s])
op_d=op_d+op_d.HC
hgen.register_operator(op_d,param='Delta')
self.hgen=hgen
self.qnumber='PM'
def __init__(self,t,mu,K1,K2,nsite,U=0.,periodic=False,use_sx=True):
self.t,self.mu,self.K1,self.K2,self.U=t,mu,K1,K2,U
self.nsite=nsite
self.periodic=periodic
self.use_sx=use_sx
spaceconfig=SuperSpaceConfig(chorder([1,2,self.nsite,1]))
hgen=RHGenerator(spaceconfig=spaceconfig)
#define the operator of the system
hgen.register_params({
'-t':-self.t,
'K1':self.K1,
'K2':self.K2,
'-mu':-self.mu,
'U':self.U
})
#define a structure and initialize bonds.
rlattice=Chain(N=nsite)
if periodic:
rlattice.usegroup(TranslationGroup(rlattice.N[:,newaxis]*rlattice.a,per=ones(1,dtype='bool')))
hgen.uselattice(rlattice)
b1s=rlattice.getbonds(1) #the nearest neighbor
#add the hopping term.
op_t1=op_simple_hopping(label='hop1',spaceconfig=spaceconfig,bonds=b1s)
hgen.register_operator(op_t1,param='-t')
op_n=op_simple_onsite(label='n',spaceconfig=spaceconfig)
hgen.register_operator(op_n,param='-mu')
op_nn=op_U(spaceconfig=spaceconfig)
hgen.register_operator(op_nn,param='U')
#add the interaction term
ql1=[]
op_K1=sum([Qlinear(indices=array([
spaceconfig.c2ind(chorder([0,i%nsite,0])), #spin, atom orbit
spaceconfig.c2ind(chorder([1,i%nsite,0])), #spin, atom orbit
spaceconfig.c2ind(chorder([1,(i+1)%nsite,0])), #spin, atom orbit
spaceconfig.c2ind(chorder([0,(i+1)%nsite,0]))]),spaceconfig=spaceconfig) #spin, atom orbit
for i in xrange(nsite if periodic else nsite-1)])
op_K1=op_K1+op_K1.HC
op_K1.label='K1'
hgen.register_operator(op_K1,param='K1')
op_K2=sum([Qlinear(indices=array([
spaceconfig.c2ind(chorder([0,i%nsite,0])), #spin, atom orbit
spaceconfig.c2ind(chorder([0,(i+1)%nsite,0])), #spin, atom orbit
spaceconfig.c2ind(chorder([1,(i+1)%nsite,0])), #spin, atom orbit
spaceconfig.c2ind(chorder([1,i%nsite,0]))]),spaceconfig=spaceconfig) #spin, atom orbit
for i in xrange(nsite if periodic else nsite-1)])
op_K2=op_K2+op_K2.HC
if self.use_sx:
op_K2+=sum([Qlinear(indices=array([
spaceconfig.c2ind(chorder([0,i%nsite,0])), #spin, atom orbit
spaceconfig.c2ind(chorder([1,(i+1)%nsite,0])), #spin, atom orbit
spaceconfig.c2ind(chorder([0,(i+1)%nsite,0])), #spin, atom orbit
spaceconfig.c2ind(chorder([1,i%nsite,0]))]),spaceconfig=spaceconfig) #spin, atom orbit
for i in xrange(nsite if periodic else nsite-1)])
op_K2+=sum([Qlinear(indices=array([
spaceconfig.c2ind(chorder([1,i%nsite,0])), #spin, atom orbit
spaceconfig.c2ind(chorder([0,(i+1)%nsite,0])), #spin, atom orbit
spaceconfig.c2ind(chorder([1,(i+1)%nsite,0])), #spin, atom orbit
spaceconfig.c2ind(chorder([0,i%nsite,0]))]),spaceconfig=spaceconfig) #spin, atom orbit
for i in xrange(nsite if periodic else nsite-1)])
op_K2.label='K2'
hgen.register_operator(op_K2,param='K2')
self.hgen=hgen
self.qnumber='QR' if K2!=0 else 'QM'
