def test_quasiboson_constructMPO(self):
mol = construct_mol([4, 4])
MPS1, MPSdim1, MPSQN1, MPO1, MPOdim1, MPOQN1, MPOQNidx1, MPOQNtot1, ephtable1, pbond1 = \
MPSsolver.construct_MPS_MPO_2(mol, J, procedure[0][0], nexciton, MPOscheme=2)
mol = construct_mol([4, 4], [2, 2], [1e-7, 1e-7])
MPS, MPSdim, MPSQN, MPO, MPOdim, MPOQN, MPOQNidx, MPOQNtot, ephtable, pbond = \
MPSsolver.construct_MPS_MPO_2(mol, J, procedure[0][0], nexciton,
MPOscheme=2)
# merge the decomposed MPO
MPOmerge = []
impo = 0
for imol in xrange(nmols):
MPOmerge.append(MPO[impo])
impo += 1
for iph in xrange(mol[imol].nphs):
MPOmerge.append(
np.einsum("abcd, defg -> abecfg", MPO[impo],
MPO[impo + 1]).reshape(MPO[impo].shape[0], 4, 4,
MPO[impo + 1].shape[-1]))
impo += 2
self.assertAlmostEqual( \
mpslib.distance(MPO1, MPOmerge), 0.0)
energy = MPSsolver.optimization(MPS,
MPSdim,
MPSQN,
MPO,
MPOdim,
ephtable,
pbond,
nexciton,
procedure,
method="2site")
self.assertAlmostEqual(np.min(energy) * constant.au2ev, 2.28614053133)
energy = MPSsolver.optimization(MPS,
MPSdim,
MPSQN,
MPO,
MPOdim,
ephtable,
pbond,
nexciton,
procedure,
method="1site")
self.assertAlmostEqual(np.min(energy) * constant.au2ev, 2.28614053133)
MPSnew = MPSsolver.clean_MPS("L", MPS, ephtable, nexciton)
self.assertAlmostEqual( \
mpslib.distance(MPSnew, mpslib.conj(MPS)), 0.0)
MPSnew = MPSsolver.clean_MPS("R", MPS, ephtable, nexciton)
self.assertAlmostEqual( \
mpslib.distance(MPSnew, mpslib.conj(MPS)), 0.0)
def test_construct_MPO(self):
Mmax = 10
MPS1, MPSdim1, MPSQN1, MPO1, MPOdim1, MPOQN1, MPOQNidx1, MPOQNtot1, ephtable1, pbond1 = \
MPSsolver.construct_MPS_MPO_2(mol, J, Mmax, nexciton, MPOscheme=1)
MPS2, MPSdim2, MPSQN2, MPO2, MPOdim2, MPOQN2, MPOQNidx2, MPOQNtot2, ephtable2, pbond2 = \
MPSsolver.construct_MPS_MPO_2(mol, J, Mmax, nexciton, MPOscheme=2)
self.assertEqual(ephtable1, ephtable2)
self.assertEqual(pbond1, pbond2)
self.assertAlmostEqual( \
mpslib.dot(MPO1, mpslib.conj(MPO1)) + \
mpslib.dot(MPO2, mpslib.conj(MPO2)) - \
mpslib.dot(MPO1, mpslib.conj(MPO2)) - \
mpslib.dot(MPO2, mpslib.conj(MPO1)), 0.0)
def test_construct_MPO_scheme3(self):
Mmax = 10
J = np.array([[0.0, -0.1, 0.0], [-0.1, 0.0, -0.3], [0.0, -0.3, 0.0]
]) / constant.au2ev
MPS2, MPSdim2, MPSQN2, MPO2, MPOdim2, MPOQN2, MPOQNidx2, MPOQNtot2, ephtable2, pbond2 = \
MPSsolver.construct_MPS_MPO_2(mol, J, Mmax, nexciton, MPOscheme=2)
MPS3, MPSdim3, MPSQN3, MPO3, MPOdim3, MPOQN3, MPOQNidx3, MPOQNtot3, ephtable3, pbond3 = \
MPSsolver.construct_MPS_MPO_2(mol, J, Mmax, nexciton, MPOscheme=3)
self.assertEqual(ephtable3, ephtable2)
self.assertEqual(pbond3, pbond2)
self.assertAlmostEqual( \
mpslib.dot(MPO3, mpslib.conj(MPO3)) + \
mpslib.dot(MPO2, mpslib.conj(MPO2)) - \
mpslib.dot(MPO3, mpslib.conj(MPO2)) - \
mpslib.dot(MPO2, mpslib.conj(MPO3)), 0.0)
def hybrid_DMRG_H_SCF(mol,
J,
nexciton,
dmrg_procedure,
niterations,
DMRGthresh=1e-5,
Hthresh=1e-5):
'''
The ground state SCF procedure of hybrid DMRG and Hartree(-Fock) approach
'''
nmols = len(mol)
# initial guess
# DMRG part
MPS, MPSdim, MPSQN, MPO, MPOdim, MPOQN, MPOQNidx, MPOQNtot, ephtable, pbond = \
MPSsolver.construct_MPS_MPO_2(mol, J, dmrg_procedure[0][0], nexciton)
energy = MPSsolver.optimization(MPS, MPSdim, MPSQN, MPO, MPOdim,\
ephtable, pbond, nexciton, dmrg_procedure)
# Hartre part
WFN = []
for imol in xrange(nmols):
for iph in xrange(mol[imol].nphs_hybrid):
vw, vv = scipy.linalg.eigh(a=mol[imol].ph_hybrid[iph].H_vib_indep)
WFN.append(vv[:, 0])
# loop to optimize both parts
for itera in xrange(niterations):
print "Loop:", itera
MPO, MPOdim, MPOQN, MPOQNidx, MPOQNtot, HAM, Etot = construct_hybrid_Ham(
mol, J, MPS, WFN)
print "Etot=", Etot
MPS_old = mpslib.add(MPS, None)
energy = MPSsolver.optimization(MPS, MPSdim, MPSQN, MPO, MPOdim,
ephtable, pbond, nexciton,
dmrg_procedure)
WFN_old = WFN
WFN = []
for iham, ham in enumerate(HAM):
w, v = scipy.linalg.eigh(a=ham)
WFN.append(v[:, 0])
# check convergence
angle = np.absolute(mpslib.dot(mpslib.conj(MPS_old), MPS))
res = [scipy.linalg.norm(np.tensordot(WFN[iwfn],WFN[iwfn],axes=0) \
-np.tensordot(WFN_old[iwfn], WFN_old[iwfn], axes=0)) for iwfn in xrange(len(WFN))]
if np.all(np.array(res) < Hthresh) and abs(angle - 1.) < DMRGthresh:
print "SCF converge!"
break
# append the coefficient a
WFN.append(1.0)
return MPS, MPSQN, WFN, Etot
def Exact_Spectra_hybrid_TDDMRG_TDH(spectratype, mol, J, MPS, dipoleMPO, WFN, \
nsteps, dt, E_offset=0.):
'''
exact spectra by hybrid TDDMRG/TDH approach for ZT abs and emi
'''
assert spectratype in ["emi", "abs"]
if spectratype == "emi":
space = "GS"
else:
space = "EX"
AketMPS = mpslib.mapply(dipoleMPO, MPS)
factor = mpslib.norm(AketMPS)
AketMPS = mpslib.scale(AketMPS, 1. / factor)
AbraMPS = mpslib.add(AketMPS, None)
WFN[-1] *= factor
WFNbra = copy.deepcopy(WFN)
MPOprop, HAM, Etot = ExactPropagator_hybrid_TDDMRG_TDH(mol,
J,
AketMPS,
WFN,
-1.0j * dt,
space=space)
print "TD Etot", Etot
autocorr = []
t = 0.
for istep in xrange(nsteps):
if istep != 0:
t += dt
WFN[-1] *= np.exp(-1.0j * Etot * dt)
AketMPS = mpslib.mapply(MPOprop, AketMPS)
TDH.unitary_propagation(HAM, WFN, dt)
ft = mpslib.dot(mpslib.conj(AbraMPS), AketMPS)
ft *= np.conj(WFNbra[-1]) * WFN[-1] * np.exp(-1.0j * E_offset * t)
for iwfn in xrange(len(WFN) - 1):
ft *= np.vdot(WFNbra[iwfn], WFN[iwfn])
autocorr.append(ft)
autocorr_store(autocorr, istep)
return autocorr
def test_optimization(self, value):
MPS, MPSdim, MPSQN, MPO, MPOdim, MPOQN, MPOQNidx, MPOQNtot, ephtable, pbond = \
MPSsolver.construct_MPS_MPO_2(mol, J, procedure[0][0], nexciton,
MPOscheme=value[0])
energy = MPSsolver.optimization(MPS,
MPSdim,
MPSQN,
MPO,
MPOdim,
ephtable,
pbond,
nexciton,
procedure,
method="2site")
self.assertAlmostEqual(np.min(energy) * constant.au2ev, 2.28614053133)
energy = MPSsolver.optimization(MPS,
MPSdim,
MPSQN,
MPO,
MPOdim,
ephtable,
pbond,
nexciton,
procedure,
method="1site")
self.assertAlmostEqual(np.min(energy) * constant.au2ev, 2.28614053133)
MPSnew = MPSsolver.clean_MPS("L", MPS, ephtable, nexciton)
self.assertAlmostEqual( \
mpslib.dot(MPS, mpslib.conj(MPS)) + \
mpslib.dot(MPSnew, mpslib.conj(MPSnew)) - \
mpslib.dot(MPS, mpslib.conj(MPSnew)) - \
mpslib.dot(MPSnew, mpslib.conj(MPS)), 0.0)
MPSnew = MPSsolver.clean_MPS("R", MPS, ephtable, nexciton)
self.assertAlmostEqual( \
mpslib.dot(MPS, mpslib.conj(MPS)) + \
mpslib.dot(MPSnew, mpslib.conj(MPSnew)) - \
mpslib.dot(MPS, mpslib.conj(MPSnew)) - \
mpslib.dot(MPSnew, mpslib.conj(MPS)), 0.0)
def ZeroTcorr_hybrid_TDDMRG_TDH(mol, J, iMPS, dipoleMPO, WFN0, nsteps, dt, ephtable,\
thresh=0., TDDMRG_prop_method="C_RK4", E_offset=0., cleanexciton=None, QNargs=None):
'''
ZT linear spectra
'''
AketMPS = mpslib.mapply(dipoleMPO, iMPS, QNargs=QNargs)
factor = mpslib.norm(AketMPS, QNargs=QNargs)
AketMPS = mpslib.scale(AketMPS, 1. / factor, QNargs=QNargs)
AbraMPS = mpslib.add(AketMPS, None, QNargs=QNargs)
WFN0[-1] *= factor
WFNket = copy.deepcopy(WFN0)
WFNbra = copy.deepcopy(WFN0)
autocorr = []
t = 0.0
for istep in xrange(nsteps):
if istep != 0:
t += dt
if istep % 2 == 1:
AketMPS, WFNket = hybrid_TDDMRG_TDH(mol, J, AketMPS, WFNket,\
dt, ephtable, thresh=thresh, cleanexciton=cleanexciton, QNargs=QNargs, \
TDDMRG_prop_method=TDDMRG_prop_method, TDH_prop_method="unitary")
else:
AbraMPS, WFNbra = hybrid_TDDMRG_TDH(mol, J, AbraMPS, WFNbra,\
-dt, ephtable, thresh=thresh, cleanexciton=cleanexciton, QNargs=QNargs, \
TDDMRG_prop_method=TDDMRG_prop_method, TDH_prop_method="unitary")
ft = mpslib.dot(mpslib.conj(AbraMPS, QNargs=QNargs),
AketMPS,
QNargs=QNargs)
ft *= np.conj(WFNbra[-1]) * WFNket[-1] * np.exp(-1.0j * E_offset * t)
for iwfn in xrange(len(WFN0) - 1):
ft *= np.vdot(WFNbra[iwfn], WFNket[iwfn])
autocorr.append(ft)
autocorr_store(autocorr, istep)
return autocorr
def FiniteT_spectra_TDDMRG_TDH(spectratype, T, mol, J, nsteps, dt, insteps, pbond, ephtable,\
thresh=0., ithresh=1e-4, TDDMRG_prop_method="C_RK4", E_offset=0., QNargs=None):
'''
FT linear spectra
'''
assert spectratype in ["abs", "emi"]
dipoleMPO, dipoleMPOdim = MPSsolver.construct_onsiteMPO(mol,
pbond,
"a^\dagger",
dipole=True,
QNargs=QNargs)
# construct initial thermal equilibrium density matrix and apply dipole matrix
if spectratype == "abs":
nexciton = 0
DMMPO, DMH = FT_DM_hybrid_TDDMRG_TDH(mol, J, nexciton, T, insteps, pbond, ephtable, \
thresh=ithresh, TDDMRG_prop_method=TDDMRG_prop_method, QNargs=QNargs, space="GS")
DMMPOket = mpslib.mapply(dipoleMPO, DMMPO, QNargs=QNargs)
else:
nexciton = 1
DMMPO, DMH = FT_DM_hybrid_TDDMRG_TDH(mol, J, nexciton, T, insteps, pbond, ephtable, \
thresh=ithresh, TDDMRG_prop_method=TDDMRG_prop_method, QNargs=QNargs, space=None)
if QNargs is not None:
dipoleMPO[1] = [[0] * len(impsdim) for impsdim in dipoleMPO[1]]
dipoleMPO[3] = 0
DMMPOket = mpslib.mapply(DMMPO, dipoleMPO, QNargs=QNargs)
factor = mpslib.norm(DMMPOket, QNargs=QNargs)
DMMPOket = mpslib.scale(DMMPOket, 1. / factor, QNargs=QNargs)
DMMPObra = mpslib.add(DMMPOket, None, QNargs=QNargs)
DMH[-1] *= factor
DMHket = copy.deepcopy(DMH)
DMHbra = copy.deepcopy(DMH)
autocorr = []
t = 0.0
def prop(DMMPO, DMH, dt):
MPOprop, HAM, Etot = ExactPropagator_hybrid_TDDMRG_TDH(mol, J, \
DMMPO, DMH, -1.0j*dt, space="GS", QNargs=QNargs)
DMMPO = mpslib.mapply(DMMPO, MPOprop, QNargs=QNargs)
DMH[-1] *= np.exp(-1.0j * Etot * dt)
for iham, hamprop in enumerate(HAM):
w, v = scipy.linalg.eigh(hamprop)
DMH[iham] = DMH[iham].dot(v).dot(np.diag(np.exp(-1.0j * dt *
w))).dot(v.T)
DMMPO, DMH = hybrid_TDDMRG_TDH(mol, J, DMMPO, DMH, \
-dt, ephtable, thresh=thresh, QNargs=QNargs, TDDMRG_prop_method=TDDMRG_prop_method, normalize=1.0)
return DMMPO, DMH
print("Real time dynamics starts!")
for istep in xrange(nsteps):
print("istep=", istep)
if istep != 0:
t += dt
if istep % 2 == 0:
DMMPObra, DMHbra = prop(DMMPObra, DMHbra, dt)
else:
DMMPOket, DMHket = prop(DMMPOket, DMHket, -dt)
ft = mpslib.dot(mpslib.conj(DMMPObra, QNargs=QNargs),
DMMPOket,
QNargs=QNargs)
ft *= np.conj(DMHbra[-1]) * DMHket[-1]
for idm in xrange(len(DMH) - 1):
ft *= np.vdot(DMHbra[idm], DMHket[idm])
if spectratype == "emi":
ft = np.conj(ft)
# for emi bra and ket is conjugated
ft *= np.exp(-1.0j * E_offset * t)
autocorr.append(ft)
autocorr_store(autocorr, istep)
return autocorr
