def check_sanity(self):
lib.StreamObject.check_sanity(self)
cell = self.cell
if cell.dimension < 3:
raise RuntimeError(
'FFTDF method does not support low-dimension '
'PBC system. DF, MDF or AFTDF methods should '
'be used.\nSee also examples/pbc/31-low_dimensional_pbc.py')
if not cell.has_ecp():
logger.warn(
self, 'FFTDF integrals are found in all-electron '
'calculation. It often causes huge error.\n'
'Recommended methods are DF or MDF. In SCF calculation, '
'they can be initialized as\n'
' mf = mf.density_fit()\nor\n'
' mf = mf.mix_density_fit()')
if cell.ke_cutoff is None:
ke_cutoff = tools.gs_to_cutoff(cell.lattice_vectors(),
self.gs).min()
else:
ke_cutoff = numpy.min(cell.ke_cutoff)
ke_guess = estimate_ke_cutoff(cell, cell.precision)
if ke_cutoff < ke_guess * .8:
gs_guess = tools.cutoff_to_gs(cell.lattice_vectors(), ke_guess)
logger.warn(
self, 'ke_cutoff/gs (%g / %s) is not enough for FFTDF '
'to get integral accuracy %g.\nCoulomb integral error '
'is ~ %.2g Eh.\nRecomended ke_cutoff/gs are %g / %s.',
ke_cutoff, self.gs, cell.precision,
error_for_ke_cutoff(cell, ke_cutoff), ke_guess, gs_guess)
return self
def __init__(self, cell, kpts=numpy.zeros((1, 3))):
self.cell = cell
self.stdout = cell.stdout
self.verbose = cell.verbose
self.max_memory = cell.max_memory
self.kpts = kpts # default is gamma point
self.kpts_band = None
self.auxbasis = None
if cell.dimension == 0:
self.eta = 0.2
self.gs = cell.gs
else:
ke_cutoff = tools.gs_to_cutoff(cell.lattice_vectors(), cell.gs)
ke_cutoff = ke_cutoff[:cell.dimension].min()
self.eta = min(
aft.estimate_eta_for_ke_cutoff(cell, ke_cutoff,
cell.precision),
estimate_eta(cell, cell.precision))
ke_cutoff = aft.estimate_ke_cutoff_for_eta(cell, self.eta,
cell.precision)
self.gs = tools.cutoff_to_gs(cell.lattice_vectors(), ke_cutoff)
self.gs[cell.dimension:] = cell.gs[cell.dimension:]
# Not input options
self.exxdiv = None # to mimic KRHF/KUHF object in function get_coulG
self.auxcell = None
self.blockdim = 240
self.linear_dep_threshold = LINEAR_DEP_THR
self._j_only = False
# If _cderi_to_save is specified, the 3C-integral tensor will be saved in this file.
self._cderi_to_save = tempfile.NamedTemporaryFile(dir=lib.param.TMPDIR)
# If _cderi is specified, the 3C-integral tensor will be read from this file
self._cderi = None
self._keys = set(self.__dict__.keys())
def check_sanity(self):
lib.StreamObject.check_sanity(self)
cell = self.cell
if not cell.has_ecp():
logger.warn(
self, 'FFTDF integrals are found in all-electron '
'calculation. It often causes huge error.\n'
'Recommended methods are DF or MDF. In SCF calculation, '
'they can be initialized as\n'
' mf = mf.density_fit()\nor\n'
' mf = mf.mix_density_fit()')
if cell.dimension > 0:
if cell.ke_cutoff is None:
ke_cutoff = tools.gs_to_cutoff(cell.lattice_vectors(), self.gs)
ke_cutoff = ke_cutoff[:cell.dimension].min()
else:
ke_cutoff = numpy.min(cell.ke_cutoff)
ke_guess = estimate_ke_cutoff(cell, cell.precision)
if ke_cutoff < ke_guess * .8:
gs_guess = tools.cutoff_to_gs(cell.lattice_vectors(), ke_guess)
logger.warn(
self, 'ke_cutoff/gs (%g / %s) is not enough for FFTDF '
'to get integral accuracy %g.\nCoulomb integral error '
'is ~ %.2g Eh.\nRecomended ke_cutoff/gs are %g / %s.',
ke_cutoff, self.gs, cell.precision,
error_for_ke_cutoff(cell, ke_cutoff), ke_guess, gs_guess)
else:
gs_guess = numpy.copy(self.gs)
if cell.dimension < 3:
err = numpy.exp(-0.87278467 * min(self.gs[cell.dimension:]) -
2.99944305)
err *= cell.nelectron
if err > cell.precision * 10:
gz = numpy.log(
cell.nelectron / cell.precision) / 0.8727847 - 3.4366358
gs_guess[cell.dimension:] = int(gz)
logger.warn(
self, 'gs %s of AFTDF may not be enough to get '
'integral accuracy %g for %dD PBC system.\n'
'Coulomb integral error is ~ %.2g Eh.\n'
'Recomended gs is %s.', self.gs, cell.precision,
cell.dimension, err, gs_guess)
return self
def get_nuc(mydf, kpts=None):
cell = mydf.cell
if kpts is None:
kpts_lst = numpy.zeros((1, 3))
else:
kpts_lst = numpy.reshape(kpts, (-1, 3))
log = logger.Logger(mydf.stdout, mydf.verbose)
t1 = (time.clock(), time.time())
nkpts = len(kpts_lst)
nao = cell.nao_nr()
nao_pair = nao * (nao + 1) // 2
Gv, Gvbase, kws = cell.get_Gv_weights(mydf.gs)
kpt_allow = numpy.zeros(3)
if mydf.eta == 0:
vpplocG = pseudo.pp_int.get_gth_vlocG_part1(cell, Gv)
vpplocG = -numpy.einsum('ij,ij->j', cell.get_SI(Gv), vpplocG)
vpplocG *= kws
vG = vpplocG
vj = numpy.zeros((nkpts, nao_pair), dtype=numpy.complex128)
else:
if cell.dimension > 0:
ke_guess = estimate_ke_cutoff_for_eta(cell, mydf.eta,
cell.precision)
gs_guess = tools.cutoff_to_gs(cell.lattice_vectors(), ke_guess)
if numpy.any(mydf.gs < gs_guess * .8):
logger.warn(
mydf, 'gs %s is not enough for AFTDF.get_nuc function '
'to get integral accuracy %g.\nRecomended gs is %s.',
mydf.gs, cell.precision, gs_guess)
nuccell = copy.copy(cell)
half_sph_norm = .5 / numpy.sqrt(numpy.pi)
norm = half_sph_norm / gto.mole._gaussian_int(2, mydf.eta)
chg_env = [mydf.eta, norm]
ptr_eta = cell._env.size
ptr_norm = ptr_eta + 1
chg_bas = [[ia, 0, 1, 1, 0, ptr_eta, ptr_norm, 0]
for ia in range(cell.natm)]
nuccell._atm = cell._atm
nuccell._bas = numpy.asarray(chg_bas, dtype=numpy.int32)
nuccell._env = numpy.hstack((cell._env, chg_env))
# PP-loc part1 is handled by fakenuc in _int_nuc_vloc
vj = lib.asarray(mydf._int_nuc_vloc(nuccell, kpts_lst))
t1 = log.timer_debug1('vnuc pass1: analytic int', *t1)
charge = -cell.atom_charges()
coulG = tools.get_coulG(cell, kpt_allow, gs=mydf.gs, Gv=Gv)
coulG *= kws
aoaux = ft_ao.ft_ao(nuccell, Gv)
vG = numpy.einsum('i,xi->x', charge, aoaux) * coulG
max_memory = max(2000, mydf.max_memory - lib.current_memory()[0])
for aoaoks, p0, p1 in mydf.ft_loop(mydf.gs,
kpt_allow,
kpts_lst,
max_memory=max_memory,
aosym='s2'):
for k, aoao in enumerate(aoaoks):
# rho_ij(G) nuc(-G) / G^2
# = [Re(rho_ij(G)) + Im(rho_ij(G))*1j] [Re(nuc(G)) - Im(nuc(G))*1j] / G^2
if gamma_point(kpts_lst[k]):
vj[k] += numpy.einsum('k,kx->x', vG[p0:p1].real, aoao.real)
vj[k] += numpy.einsum('k,kx->x', vG[p0:p1].imag, aoao.imag)
else:
vj[k] += numpy.einsum('k,kx->x', vG[p0:p1].conj(), aoao)
t1 = log.timer_debug1('contracting Vnuc', *t1)
vj_kpts = []
for k, kpt in enumerate(kpts_lst):
if gamma_point(kpt):
vj_kpts.append(lib.unpack_tril(vj[k].real.copy()))
else:
vj_kpts.append(lib.unpack_tril(vj[k]))
if kpts is None or numpy.shape(kpts) == (3, ):
vj_kpts = vj_kpts[0]
return numpy.asarray(vj_kpts)
