def __init__(self, hamiltonian, beta, verbose = False):
self.hamiltonian = hamiltonian
self.singleParticleBasis = hamiltonian.singleParticleBasis
self.orderedSingleParticleStates = hamiltonian.orderedSingleParticleStates
self.fockspaceSize = hamiltonian.fockspaceSize
self.partitionFunction = None
self.beta = beta
self.energyEigenstates = None
self.energyEigenvalues = None
self.verbose = verbose
self.occupation = StaticObservable(verbose = self.verbose)
self.g1 = DynamicObservable(verbose = self.verbose)
class CanonicalEnsemble(object):
def __init__(self, hamiltonian, beta, verbose = False):
self.hamiltonian = hamiltonian
self.singleParticleBasis = hamiltonian.singleParticleBasis
self.orderedSingleParticleStates = hamiltonian.orderedSingleParticleStates
self.fockspaceSize = hamiltonian.fockspaceSize
self.partitionFunction = None
self.beta = beta
self.energyEigenstates = None
self.energyEigenvalues = None
self.verbose = verbose
self.occupation = StaticObservable(verbose = self.verbose)
self.g1 = DynamicObservable(verbose = self.verbose)
def setLehmannSumStatic(self, staticObservable):
assert type(staticObservable) == StaticObservable, 'StaticObservable expected.'
e = self.getEnergyEigenvalues()
ve = self.getEnergyEigenstates().toarray()
z = self.getPartitionFunction()
fockstates = range(self.fockspaceSize)
for index, matrix in staticObservable.operators.items():
if type(matrix) != ndarray:
m = matrix.toarray()
else:
m = matrix
n_inds_p = array(scatter_list(fockstates))
terms_p = list()
for n in n_inds_p:
el = ve[:,n].dot(m.dot(ve[:,n]))
expn = exp(-self.beta*e[n])
if not equals(el, 0) and not equals(expn, 0):
terms_p.append(expn * el)
staticObservable.expectationValue.update({index: sumScatteredLists(terms_p)/z})
def calcOccupation(self, singleParticleState = None):
c = AnnihilationOperator(self.singleParticleBasis)
if singleParticleState == None:
states = self.orderedSingleParticleStates
else:
states = [singleParticleState]
report('Calculating Occupation...', self.verbose)
t0 = time()
for state in states:
n_state = c[state].H.dot(c[state])
self.occupation.addOperator(state, n_state)
self.setLehmannSumStatic(self.occupation)
report('took '+str(time()-t0)[:4]+' seconds', self.verbose)
def getTotalOccupation(self):
return nsum(self.occupation.expectationValue.values())
def calcPartitionFunction(self):
report('Calculating Partition Function...', self.verbose)
t0 = time()
self.partitionFunction = nsum([exp(-self.beta*eva) for eva in self.getEnergyEigenvalues()])
report('took '+str(time()-t0)[:4]+' seconds', self.verbose)
def getPartitionFunction(self):
if self.partitionFunction != None:
return self.partitionFunction
else:
self.calcPartitionFunction()
return self.partitionFunction
def getEnergyEigenstates(self):
if self.energyEigenstates != None:
return self.energyEigenstates
else:
self.calcEigensystem()
return self.energyEigenstates
def getEnergyEigenvalues(self):
if self.energyEigenvalues != None:
return self.energyEigenvalues
else:
self.calcEigensystem()
return self.energyEigenvalues
def calcEigensystem(self):
self.hamiltonian.solve()
self.energyEigenstates = self.hamiltonian.eigenStates
self.energyEigenvalues = self.hamiltonian.eigenEnergies
def setLehmannTermsDynamic(self, dynamicObservable):
assert type(dynamicObservable) == DynamicObservable, 'Type DynamicObservable expected.'
if dynamicObservable.species == 'fermionic':
self.setLehmannTermsDynamicFermionic(dynamicObservable)
elif dynamicObservable.species == 'bosonic':
self.setLehmannTermsDynamicBosonic(dynamicObservable)
def setLehmannTermsDynamicFermionic(self, dynamicObservable):
for statePair, operatorPair in dynamicObservable.operatorPairs.items():
operator1 = operatorPair[0]
operator2 = operatorPair[1]
if type(operator1) != ndarray:
operator1 = operator1.toarray()
operator2 = operator2.toarray()
e = self.getEnergyEigenvalues()
ve = self.getEnergyEigenstates().toarray()
fockstates = range(self.fockspaceSize)
n_inds_p = array(scatter_list(fockstates))
nominators_p = []
denominators_p = []
for n in n_inds_p:
n_op1 = ve[:,n].dot(operator1)
op2_n = operator2.dot(ve[:,n])
expn = exp(-self.beta*e[n])
for m in fockstates:
if dynamicObservable.species == 'bosonic':
if equals(e[n], e[m]):
continue
el1 = n_op1.dot(ve[:,m])
if not equals(el1, 0):
el2 = ve[:,m].dot(op2_n)
if not equals(el2, 0):
expm = exp(-self.beta*e[m])
el = el1*el2
nominators_p.append([])
nominators_p[-1].append(expn*el)
nominators_p[-1].append(expm*el)
denominators_p.append(e[n]-e[m])
dynamicObservable.lehmannNominators.update({statePair: allgather_list(nominators_p)})
dynamicObservable.lehmannDenominators.update({statePair: allgather_list(denominators_p)})
dynamicObservable.partitionFunction = self.getPartitionFunction()
def setZeroFrequencyTerms(self, dynamicObservable):
for statePair, operatorPair in dynamicObservable.operatorPairs.items():
operator1 = operatorPair[0]
operator2 = operatorPair[1]
if type(operator1) != ndarray:
operator1 = operator1.toarray()
operator2 = operator2.toarray()
e = self.getEnergyEigenvalues()
ve = self.getEnergyEigenstates().toarray()
fockstates = range(self.fockspaceSize)
n_inds_p = array(scatter_list(fockstates))
zeroFrequencyTerms_p = []
for n in n_inds_p:
n_op1 = ve[:,n].dot(operator1)
op2_n = operator2.dot(ve[:,n])
expn = exp(-self.beta*e[n])
for m in fockstates:
if equals(e[n], e[m]):
el1 = n_op1.dot(ve[:,m])
if not equals(el1, 0):
el2 = ve[:,m].dot(op2_n)
if not equals(el2, 0):
el = el1*el2
zeroFrequencyTerms_p.append(-self.beta*expn*el)
dynamicObservable.zeroFrequencyTerms.update({statePair: allgather_list(zeroFrequencyTerms_p)})
def setLehmannTermsDynamicBosonic(self, dynamicObservable):
self.setLehmannTermsDynamicFermionic(dynamicObservable)
self.setZeroFrequencyTerms(dynamicObservable)
def calcG1(self, singleParticleStatePairs = None):
c = AnnihilationOperator(self.singleParticleBasis)
if singleParticleStatePairs == None:
statePairs = [(state1, state2) for state1, state2 in product(self.orderedSingleParticleStates, self.orderedSingleParticleStates)]
else:
statePairs = singleParticleStatePairs
report('Calculating one-particle Green\'s function transition elements and energies...', self.verbose)
t0 = time()
for statePair in statePairs:
c_state = c[statePair[0]]
c_state_dag = c[statePair[1]].H
self.g1.addOperatorPair(statePair, (c_state, c_state_dag))
self.setLehmannTermsDynamic(self.g1)
report('took '+str(time()-t0)[:4]+' seconds', self.verbose)