def scf_compute_energy(self):
"""Base class Wavefunction requires this function. Here it is
simply a wrapper around initialize(), iterations(), finalize_energy(). It
returns the SCF energy computed by finalize_energy().
"""
if core.get_option('SCF', 'DF_SCF_GUESS') and (core.get_global_option('SCF_TYPE') == 'DIRECT'):
# speed up DIRECT algorithm (recomputes full (non-DF) integrals
# each iter) by first converging via fast DF iterations, then
# fully converging in fewer slow DIRECT iterations. aka Andy trick 2.0
core.print_out(" Starting with a DF guess...\n\n")
with p4util.OptionsStateCM(['SCF_TYPE']):
core.set_global_option('SCF_TYPE', 'DF')
self.initialize()
try:
self.iterations()
except SCFConvergenceError:
self.finalize()
raise SCFConvergenceError("""SCF DF preiterations""", self.iteration_, self, 0, 0)
core.print_out("\n DF guess converged.\n\n")
# reset the DIIS & JK objects in prep for DIRECT
if self.initialized_diis_manager_:
self.diis_manager().reset_subspace()
self.initialize_jk(self.memory_jk_)
else:
self.initialize()
try:
self.iterations()
except SCFConvergenceError as e:
if core.get_option("SCF", "FAIL_ON_MAXITER"):
core.print_out(" Failed to converge.\n")
# energy = 0.0
# A P::e fn to either throw or protest upon nonconvergence
# die_if_not_converged()
raise e
else:
core.print_out(" Energy and/or wave function did not converge, but proceeding anyway.\n\n")
else:
core.print_out(" Energy and wave function converged.\n\n")
scf_energy = self.finalize_energy()
return scf_energy
def scf_iterate(self, e_conv=None, d_conv=None):
is_dfjk = core.get_global_option('SCF_TYPE').endswith('DF')
verbose = core.get_option('SCF', "PRINT")
reference = core.get_option('SCF', "REFERENCE")
# self.member_data_ signals are non-local, used internally by c-side fns
self.diis_enabled_ = _validate_diis()
self.MOM_excited_ = _validate_MOM()
self.diis_start_ = core.get_option('SCF', 'DIIS_START')
damping_enabled = _validate_damping()
soscf_enabled = _validate_soscf()
frac_enabled = _validate_frac()
efp_enabled = hasattr(self.molecule(), 'EFP')
if self.iteration_ < 2:
core.print_out(" ==> Iterations <==\n\n")
core.print_out(
"%s Total Energy Delta E RMS |[F,P]|\n\n"
% (" " if is_dfjk else ""))
# SCF iterations!
SCFE_old = 0.0
SCFE = 0.0
Drms = 0.0
while True:
self.iteration_ += 1
diis_performed = False
soscf_performed = False
self.frac_performed_ = False
#self.MOM_performed_ = False # redundant from common_init()
self.save_density_and_energy()
if efp_enabled:
# EFP: Add efp contribution to Fock matrix
self.H().copy(self.Horig)
global mints_psi4_yo
mints_psi4_yo = core.MintsHelper(self.basisset())
Vefp = modify_Fock_induced(self.molecule().EFP,
mints_psi4_yo,
verbose=verbose - 1)
Vefp = core.Matrix.from_array(Vefp)
self.H().add(Vefp)
SCFE = 0.0
self.clear_external_potentials()
core.timer_on("HF: Form G")
self.form_G()
core.timer_off("HF: Form G")
# reset fractional SAD occupation
if (self.iteration_ == 0) and self.reset_occ_:
self.reset_occupation()
upcm = 0.0
if core.get_option('SCF', 'PCM'):
calc_type = core.PCM.CalcType.Total
if core.get_option("PCM", "PCM_SCF_TYPE") == "SEPARATE":
calc_type = core.PCM.CalcType.NucAndEle
Dt = self.Da().clone()
Dt.add(self.Db())
upcm, Vpcm = self.get_PCM().compute_PCM_terms(Dt, calc_type)
SCFE += upcm
self.push_back_external_potential(Vpcm)
self.set_variable("PCM POLARIZATION ENERGY", upcm)
self.set_energies("PCM Polarization", upcm)
core.timer_on("HF: Form F")
self.form_F()
core.timer_off("HF: Form F")
if verbose > 3:
self.Fa().print_out()
self.Fb().print_out()
SCFE += self.compute_E()
if efp_enabled:
global efp_Dt_psi4_yo
# EFP: Add efp contribution to energy
efp_Dt_psi4_yo = self.Da().clone()
efp_Dt_psi4_yo.add(self.Db())
SCFE += self.molecule().EFP.get_wavefunction_dependent_energy()
self.set_energies("Total Energy", SCFE)
Ediff = SCFE - SCFE_old
SCFE_old = SCFE
status = []
# We either do SOSCF or DIIS
if (soscf_enabled and (self.iteration_ > 3) and
(Drms < core.get_option('SCF', 'SOSCF_START_CONVERGENCE'))):
Drms = self.compute_orbital_gradient(
False, core.get_option('SCF', 'DIIS_MAX_VECS'))
diis_performed = False
if self.functional().needs_xc():
base_name = "SOKS, nmicro="
else:
base_name = "SOSCF, nmicro="
if not _converged(Ediff, Drms, e_conv=e_conv, d_conv=d_conv):
nmicro = self.soscf_update(
core.get_option('SCF', 'SOSCF_CONV'),
core.get_option('SCF', 'SOSCF_MIN_ITER'),
core.get_option('SCF', 'SOSCF_MAX_ITER'),
core.get_option('SCF', 'SOSCF_PRINT'))
if nmicro > 0:
# if zero, the soscf call bounced for some reason
self.find_occupation()
status.append(base_name + str(nmicro))
soscf_performed = True # Stops DIIS
else:
if verbose > 0:
core.print_out(
"Did not take a SOSCF step, using normal convergence methods\n"
)
soscf_performed = False # Back to DIIS
else:
# need to ensure orthogonal orbitals and set epsilon
status.append(base_name + "conv")
core.timer_on("HF: Form C")
self.form_C()
core.timer_off("HF: Form C")
soscf_performed = True # Stops DIIS
if not soscf_performed:
# Normal convergence procedures if we do not do SOSCF
core.timer_on("HF: DIIS")
diis_performed = False
add_to_diis_subspace = False
if self.diis_enabled_ and self.iteration_ >= self.diis_start_:
add_to_diis_subspace = True
Drms = self.compute_orbital_gradient(
add_to_diis_subspace, core.get_option('SCF', 'DIIS_MAX_VECS'))
if (self.diis_enabled_ and self.iteration_ >= self.diis_start_ +
core.get_option('SCF', 'DIIS_MIN_VECS') - 1):
diis_performed = self.diis()
if diis_performed:
status.append("DIIS")
core.timer_off("HF: DIIS")
if verbose > 4 and diis_performed:
core.print_out(" After DIIS:\n")
self.Fa().print_out()
self.Fb().print_out()
# frac, MOM invoked here from Wfn::HF::find_occupation
core.timer_on("HF: Form C")
self.form_C()
core.timer_off("HF: Form C")
if self.MOM_performed_:
status.append("MOM")
if self.frac_performed_:
status.append("FRAC")
core.timer_on("HF: Form D")
self.form_D()
core.timer_off("HF: Form D")
core.set_variable("SCF ITERATION ENERGY", SCFE)
# After we've built the new D, damp the update
if (damping_enabled and self.iteration_ > 1
and Drms > core.get_option('SCF', 'DAMPING_CONVERGENCE')):
damping_percentage = core.get_option('SCF', "DAMPING_PERCENTAGE")
self.damping_update(damping_percentage * 0.01)
status.append("DAMP={}%".format(round(damping_percentage)))
if verbose > 3:
self.Ca().print_out()
self.Cb().print_out()
self.Da().print_out()
self.Db().print_out()
# Print out the iteration
core.print_out(" @%s%s iter %3d: %20.14f %12.5e %-11.5e %s\n" %
("DF-" if is_dfjk else "", reference, self.iteration_,
SCFE, Ediff, Drms, '/'.join(status)))
# if a an excited MOM is requested but not started, don't stop yet
if self.MOM_excited_ and not self.MOM_performed_:
continue
# if a fractional occupation is requested but not started, don't stop yet
if frac_enabled and not self.frac_performed_:
continue
# Call any postiteration callbacks
if _converged(Ediff, Drms, e_conv=e_conv, d_conv=d_conv):
break
if self.iteration_ >= core.get_option('SCF', 'MAXITER'):
raise SCFConvergenceError("""SCF iterations""", self.iteration_,
self, Ediff, Drms)
def scf_iterate(self, e_conv=None, d_conv=None):
is_dfjk = core.get_global_option('SCF_TYPE').endswith('DF')
verbose = core.get_option('SCF', "PRINT")
reference = core.get_option('SCF', "REFERENCE")
# self.member_data_ signals are non-local, used internally by c-side fns
self.diis_enabled_ = self.validate_diis()
self.MOM_excited_ = _validate_MOM()
self.diis_start_ = core.get_option('SCF', 'DIIS_START')
damping_enabled = _validate_damping()
soscf_enabled = _validate_soscf()
frac_enabled = _validate_frac()
efp_enabled = hasattr(self.molecule(), 'EFP')
# SCF iterations!
SCFE_old = 0.0
Dnorm = 0.0
while True:
self.iteration_ += 1
diis_performed = False
soscf_performed = False
self.frac_performed_ = False
#self.MOM_performed_ = False # redundant from common_init()
self.save_density_and_energy()
if efp_enabled:
# EFP: Add efp contribution to Fock matrix
self.H().copy(self.Horig)
global mints_psi4_yo
mints_psi4_yo = core.MintsHelper(self.basisset())
Vefp = modify_Fock_induced(self.molecule().EFP,
mints_psi4_yo,
verbose=verbose - 1)
Vefp = core.Matrix.from_array(Vefp)
self.H().add(Vefp)
SCFE = 0.0
self.clear_external_potentials()
core.timer_on("HF: Form G")
self.form_G()
core.timer_off("HF: Form G")
incfock_performed = hasattr(
self.jk(), "do_incfock_iter") and self.jk().do_incfock_iter()
upcm = 0.0
if core.get_option('SCF', 'PCM'):
calc_type = core.PCM.CalcType.Total
if core.get_option("PCM", "PCM_SCF_TYPE") == "SEPARATE":
calc_type = core.PCM.CalcType.NucAndEle
Dt = self.Da().clone()
Dt.add(self.Db())
upcm, Vpcm = self.get_PCM().compute_PCM_terms(Dt, calc_type)
SCFE += upcm
self.push_back_external_potential(Vpcm)
self.set_variable("PCM POLARIZATION ENERGY", upcm) # P::e PCM
self.set_energies("PCM Polarization", upcm)
upe = 0.0
if core.get_option('SCF', 'PE'):
Dt = self.Da().clone()
Dt.add(self.Db())
upe, Vpe = self.pe_state.get_pe_contribution(Dt, elec_only=False)
SCFE += upe
self.push_back_external_potential(Vpe)
self.set_variable("PE ENERGY", upe) # P::e PE
self.set_energies("PE Energy", upe)
core.timer_on("HF: Form F")
# SAD: since we don't have orbitals yet, we might not be able
# to form the real Fock matrix. Instead, build an initial one
if (self.iteration_ == 0) and self.sad_:
self.form_initial_F()
else:
self.form_F()
core.timer_off("HF: Form F")
if verbose > 3:
self.Fa().print_out()
self.Fb().print_out()
SCFE += self.compute_E()
if efp_enabled:
global efp_Dt_psi4_yo
# EFP: Add efp contribution to energy
efp_Dt_psi4_yo = self.Da().clone()
efp_Dt_psi4_yo.add(self.Db())
SCFE += self.molecule().EFP.get_wavefunction_dependent_energy()
self.set_energies("Total Energy", SCFE)
core.set_variable("SCF ITERATION ENERGY", SCFE)
Ediff = SCFE - SCFE_old
SCFE_old = SCFE
status = []
# Check if we are doing SOSCF
if (soscf_enabled and (self.iteration_ >= 3) and
(Dnorm < core.get_option('SCF', 'SOSCF_START_CONVERGENCE'))):
Dnorm = self.compute_orbital_gradient(
False, core.get_option('SCF', 'DIIS_MAX_VECS'))
diis_performed = False
if self.functional().needs_xc():
base_name = "SOKS, nmicro="
else:
base_name = "SOSCF, nmicro="
if not _converged(Ediff, Dnorm, e_conv=e_conv, d_conv=d_conv):
nmicro = self.soscf_update(
core.get_option('SCF', 'SOSCF_CONV'),
core.get_option('SCF', 'SOSCF_MIN_ITER'),
core.get_option('SCF', 'SOSCF_MAX_ITER'),
core.get_option('SCF', 'SOSCF_PRINT'))
# if zero, the soscf call bounced for some reason
soscf_performed = (nmicro > 0)
if soscf_performed:
self.find_occupation()
status.append(base_name + str(nmicro))
else:
if verbose > 0:
core.print_out(
"Did not take a SOSCF step, using normal convergence methods\n"
)
else:
# need to ensure orthogonal orbitals and set epsilon
status.append(base_name + "conv")
core.timer_on("HF: Form C")
self.form_C()
core.timer_off("HF: Form C")
soscf_performed = True # Stops DIIS
if not soscf_performed:
# Normal convergence procedures if we do not do SOSCF
# SAD: form initial orbitals from the initial Fock matrix, and
# reset the occupations. The reset is necessary because SAD
# nalpha_ and nbeta_ are not guaranteed physical.
# From here on, the density matrices are correct.
if (self.iteration_ == 0) and self.sad_:
self.form_initial_C()
self.reset_occupation()
self.find_occupation()
else:
# Run DIIS
core.timer_on("HF: DIIS")
diis_performed = False
add_to_diis_subspace = self.diis_enabled_ and self.iteration_ >= self.diis_start_
Dnorm = self.compute_orbital_gradient(
add_to_diis_subspace,
core.get_option('SCF', 'DIIS_MAX_VECS'))
if add_to_diis_subspace:
for engine_used in self.diis(Dnorm):
status.append(engine_used)
core.timer_off("HF: DIIS")
if verbose > 4 and diis_performed:
core.print_out(" After DIIS:\n")
self.Fa().print_out()
self.Fb().print_out()
# frac, MOM invoked here from Wfn::HF::find_occupation
core.timer_on("HF: Form C")
level_shift = core.get_option("SCF", "LEVEL_SHIFT")
if level_shift > 0 and Dnorm > core.get_option(
'SCF', 'LEVEL_SHIFT_CUTOFF'):
status.append("SHIFT")
self.form_C(level_shift)
else:
self.form_C()
core.timer_off("HF: Form C")
if self.MOM_performed_:
status.append("MOM")
if self.frac_performed_:
status.append("FRAC")
if incfock_performed:
status.append("INCFOCK")
# Reset occupations if necessary
if (self.iteration_ == 0) and self.reset_occ_:
self.reset_occupation()
self.find_occupation()
# Form new density matrix
core.timer_on("HF: Form D")
self.form_D()
core.timer_off("HF: Form D")
self.set_variable("SCF ITERATION ENERGY", SCFE)
core.set_variable("SCF D NORM", Dnorm)
# After we've built the new D, damp the update
if (damping_enabled and self.iteration_ > 1
and Dnorm > core.get_option('SCF', 'DAMPING_CONVERGENCE')):
damping_percentage = core.get_option('SCF', "DAMPING_PERCENTAGE")
self.damping_update(damping_percentage * 0.01)
status.append("DAMP={}%".format(round(damping_percentage)))
if core.has_option_changed("SCF", "ORBITALS_WRITE"):
filename = core.get_option("SCF", "ORBITALS_WRITE")
self.to_file(filename)
if verbose > 3:
self.Ca().print_out()
self.Cb().print_out()
self.Da().print_out()
self.Db().print_out()
# Print out the iteration
core.print_out(
" @%s%s iter %3s: %20.14f %12.5e %-11.5e %s\n" %
("DF-" if is_dfjk else "", reference, "SAD" if
((self.iteration_ == 0) and self.sad_) else self.iteration_, SCFE,
Ediff, Dnorm, '/'.join(status)))
# if a an excited MOM is requested but not started, don't stop yet
# Note that MOM_performed_ just checks initialization, and our convergence measures used the pre-MOM orbitals
if self.MOM_excited_ and ((not self.MOM_performed_) or self.iteration_
== core.get_option('SCF', "MOM_START")):
continue
# if a fractional occupation is requested but not started, don't stop yet
if frac_enabled and not self.frac_performed_:
continue
# Call any postiteration callbacks
if not ((self.iteration_ == 0) and self.sad_) and _converged(
Ediff, Dnorm, e_conv=e_conv, d_conv=d_conv):
break
if self.iteration_ >= core.get_option('SCF', 'MAXITER'):
raise SCFConvergenceError("""SCF iterations""", self.iteration_,
self, Ediff, Dnorm)
