def soft_pseudo(self, paw, H_nn, h_nn=None, u=0):
if h_nn is None:
h_nn = H_nn
kpt = paw.wfs.kpt_u[u]
pd = self.pair_density
deg = 2 / self.nspins
fmin = 1e-9
Htpsit_nG = np.zeros(kpt.psit_nG.shape, self.dtype)
for n1 in range(self.nbands):
psit1_G = kpt.psit_nG[n1]
f1 = kpt.f_n[n1] / deg
for n2 in range(n1, self.nbands):
psit2_G = kpt.psit_nG[n2]
f2 = kpt.f_n[n2] / deg
if f1 < fmin and f2 < fmin:
continue
pd.initialize(kpt, n1, n2)
pd.get_coarse(self.nt_G)
pd.add_compensation_charges(self.nt_G, self.rhot_g)
self.poisson_solve(self.vt_g,
-self.rhot_g,
charge=-float(n1 == n2),
eps=1e-12,
zero_initial_phi=True)
self.restrict(self.vt_g, self.vt_G)
Htpsit_nG[n1] += f2 * self.vt_G * psit2_G
if n1 != n2:
Htpsit_nG[n2] += f1 * self.vt_G * psit1_G
v_aL = paw.density.ghat.dict()
paw.density.ghat.integrate(self.vt_g, v_aL)
for a, v_L in v_aL.items():
v_ii = unpack(np.dot(paw.wfs.setups[a].Delta_pL, v_L))
P_ni = kpt.P_ani[a]
h_nn[:, n1] += f2 * np.dot(P_ni, np.dot(v_ii, P_ni[n2]))
if n1 != n2:
h_nn[:,
n2] += f1 * np.dot(P_ni, np.dot(v_ii, P_ni[n1]))
symmetrize(h_nn) # Grrrr why!!! XXX
# Fill in lower triangle
r2k(0.5 * self.dv, kpt.psit_nG[:], Htpsit_nG, 1.0, H_nn)
# Fill in upper triangle from lower
tri2full(H_nn, 'L')
def soft_pseudo(self, paw, H_nn, h_nn=None, u=0):
if h_nn is None:
h_nn = H_nn
kpt = paw.wfs.kpt_u[u]
pd = self.pair_density
deg = 2 / self.nspins
fmin = 1e-9
Htpsit_nG = np.zeros(kpt.psit_nG.shape, self.dtype)
for n1 in range(self.nbands):
psit1_G = kpt.psit_nG[n1]
f1 = kpt.f_n[n1] / deg
for n2 in range(n1, self.nbands):
psit2_G = kpt.psit_nG[n2]
f2 = kpt.f_n[n2] / deg
if f1 < fmin and f2 < fmin:
continue
pd.initialize(kpt, n1, n2)
pd.get_coarse(self.nt_G)
pd.add_compensation_charges(self.nt_G, self.rhot_g)
self.poisson_solve(self.vt_g, -self.rhot_g,
charge=-float(n1 == n2), eps=1e-12,
zero_initial_phi=True)
self.restrict(self.vt_g, self.vt_G)
Htpsit_nG[n1] += f2 * self.vt_G * psit2_G
if n1 != n2:
Htpsit_nG[n2] += f1 * self.vt_G * psit1_G
v_aL = paw.density.ghat.dict()
paw.density.ghat.integrate(self.vt_g, v_aL)
for a, v_L in v_aL.items():
v_ii = unpack(np.dot(paw.wfs.setups[a].Delta_pL, v_L))
P_ni = kpt.P_ani[a]
h_nn[:, n1] += f2 * np.dot(P_ni, np.dot(v_ii, P_ni[n2]))
if n1 != n2:
h_nn[:, n2] += f1 * np.dot(P_ni,
np.dot(v_ii, P_ni[n1]))
symmetrize(h_nn) # Grrrr why!!! XXX
# Fill in lower triangle
r2k(0.5 * self.dv, kpt.psit_nG[:], Htpsit_nG, 1.0, H_nn)
# Fill in upper triangle from lower
tri2full(H_nn, 'L')
def correct_hamiltonian_matrix(self, kpt, H_nn):
if not hasattr(kpt, 'vxx_ani'):
return
if self.gd.comm.rank > 0:
H_nn[:] = 0.0
nocc = self.nocc_s[kpt.s]
for a, P_ni in kpt.P_ani.items():
H_nn[:nocc, :nocc] += symmetrize(np.inner(P_ni[:nocc],
kpt.vxx_ani[a]))
self.gd.comm.sum(H_nn)
H_nn[:nocc, nocc:] = 0.0
H_nn[nocc:, :nocc] = 0.0
def correct_hamiltonian_matrix(self, kpt, H_nn):
if not hasattr(kpt, 'vxx_ani'):
return
# if self.gd.comm.rank > 0:
# H_nn[:] = 0.0
nocc = self.nocc_s[kpt.s]
nbands = len(kpt.vt_nG)
for a, P_ni in kpt.P_ani.items():
H_nn[:nbands, :nbands] += symmetrize(
np.inner(P_ni[:nbands], kpt.vxx_ani[a]))
# self.gd.comm.sum(H_nn)
if not self.unocc or self.excitation is not None:
H_nn[:nocc, nocc:] = 0.0
H_nn[nocc:, :nocc] = 0.0
def apply_orbital_dependent_hamiltonian(self,
kpt,
psit_nG,
Htpsit_nG=None,
dH_asp=None):
if kpt.f_n is None:
return
deg = 2 // self.nspins # Spin degeneracy
hybrid = self.hybrid
P_ani = kpt.P_ani
setups = self.setups
is_cam = self.is_cam
vt_g = self.finegd.empty()
if self.gd is not self.finegd:
vt_G = self.gd.empty()
if self.rsf == 'Yukawa':
y_vt_g = self.finegd.empty()
# if self.gd is not self.finegd:
# y_vt_G = self.gd.empty()
nocc = int(ceil(kpt.f_n.sum())) // (3 - self.nspins)
if self.excitation is not None:
ex_band = nocc - self.excited - 1
if self.excitation == 'singlet':
ex_weight = -1
elif self.excitation == 'triplet':
ex_weight = +1
else:
ex_weight = 0
if self.unocc or self.excitation is not None:
nbands = len(kpt.f_n)
else:
nbands = nocc
self.nocc_s[kpt.s] = nocc
if Htpsit_nG is not None:
kpt.vt_nG = self.gd.empty(nbands)
kpt.vxx_ani = {}
kpt.vxx_anii = {}
for a, P_ni in P_ani.items():
I = P_ni.shape[1]
kpt.vxx_ani[a] = np.zeros((nbands, I))
kpt.vxx_anii[a] = np.zeros((nbands, I, I))
exx = 0.0
ekin = 0.0
# XXXX nbands can be different numbers on different cpus!
# That means some will execute the loop and others not.
# And deadlocks with augment-grids.
# Determine pseudo-exchange
for n1 in range(nbands):
psit1_G = psit_nG[n1]
f1 = kpt.f_n[n1] / deg
for n2 in range(n1, nbands):
psit2_G = psit_nG[n2]
f2 = kpt.f_n[n2] / deg
if n1 != n2 and f1 == 0 and f1 == f2:
continue # Don't work on double unocc. bands
# Double count factor:
dc = (1 + (n1 != n2)) * deg
nt_G, rhot_g = self.calculate_pair_density(
n1, n2, psit_nG, P_ani)
vt_g[:] = 0.0
# XXXXX This will go wrong because we are solving the
# Poisson equation on the distribution of gd, not finegd
# Or maybe it's fixed now
self.poissonsolver.solve(vt_g,
-rhot_g,
charge=-float(n1 == n2),
eps=1e-12,
zero_initial_phi=True)
vt_g *= hybrid
if self.rsf == 'Yukawa':
y_vt_g[:] = 0.0
self.screened_poissonsolver.solve(y_vt_g,
-rhot_g,
charge=-float(n1 == n2),
eps=1e-12,
zero_initial_phi=True)
if is_cam: # Cam like correction
y_vt_g *= self.cam_beta
else:
y_vt_g *= hybrid
vt_g -= y_vt_g
if self.gd is self.finegd:
vt_G = vt_g
else:
self.restrictor.apply(vt_g, vt_G)
# Integrate the potential on fine and coarse grids
int_fine = self.finegd.integrate(vt_g * rhot_g)
int_coarse = self.gd.integrate(vt_G * nt_G)
if self.gd.comm.rank == 0: # only add to energy on master CPU
exx += 0.5 * dc * f1 * f2 * int_fine
ekin -= dc * f1 * f2 * int_coarse
if Htpsit_nG is not None:
Htpsit_nG[n1] += f2 * vt_G * psit2_G
if n1 == n2:
kpt.vt_nG[n1] = f1 * vt_G
if self.excitation is not None and n1 == ex_band:
Htpsit_nG[nocc:] += f1 * vt_G * psit_nG[nocc:]
else:
if self.excitation is None or n1 != ex_band \
or n2 < nocc:
Htpsit_nG[n2] += f1 * vt_G * psit1_G
else:
Htpsit_nG[n2] += f1 * ex_weight * vt_G * psit1_G
# Update the vxx_uni and vxx_unii vectors of the nuclei,
# used to determine the atomic hamiltonian, and the
# residuals
v_aL = self.ghat.dict()
self.ghat.integrate(vt_g, v_aL)
for a, v_L in v_aL.items():
v_ii = unpack(np.dot(setups[a].Delta_pL, v_L))
v_ni = kpt.vxx_ani[a]
v_nii = kpt.vxx_anii[a]
P_ni = P_ani[a]
v_ni[n1] += f2 * np.dot(v_ii, P_ni[n2])
if n1 != n2:
if self.excitation is None or n1 != ex_band or \
n2 < nocc:
v_ni[n2] += f1 * np.dot(v_ii, P_ni[n1])
else:
v_ni[n2] += f1 * ex_weight * \
np.dot(v_ii, P_ni[n1])
else:
# XXX Check this:
v_nii[n1] = f1 * v_ii
if self.excitation is not None and n1 == ex_band:
for nuoc in range(nocc, nbands):
v_ni[nuoc] += f1 * \
np.dot(v_ii, P_ni[nuoc])
def calculate_vv(ni, D_ii, M_pp, weight, addme=False):
"""Calculate the local corrections depending on Mpp."""
dexx = 0
dekin = 0
if not addme:
addsign = -2.0
else:
addsign = 2.0
for i1 in range(ni):
for i2 in range(ni):
A = 0.0
for i3 in range(ni):
p13 = packed_index(i1, i3, ni)
for i4 in range(ni):
p24 = packed_index(i2, i4, ni)
A += M_pp[p13, p24] * D_ii[i3, i4]
p12 = packed_index(i1, i2, ni)
if Htpsit_nG is not None:
dH_p[p12] += addsign * weight / \
deg * A / ((i1 != i2) + 1)
dekin += 2 * weight / deg * D_ii[i1, i2] * A
dexx -= weight / deg * D_ii[i1, i2] * A
return (dexx, dekin)
# Apply the atomic corrections to the energy and the Hamiltonian
# matrix
for a, P_ni in P_ani.items():
setup = setups[a]
if Htpsit_nG is not None:
# Add non-trivial corrections the Hamiltonian matrix
h_nn = symmetrize(
np.inner(P_ni[:nbands], kpt.vxx_ani[a][:nbands]))
ekin -= np.dot(kpt.f_n[:nbands], h_nn.diagonal())
dH_p = dH_asp[a][kpt.s]
# Get atomic density and Hamiltonian matrices
D_p = self.density.D_asp[a][kpt.s]
D_ii = unpack2(D_p)
ni = len(D_ii)
# Add atomic corrections to the valence-valence exchange energy
# --
# > D C D
# -- ii iiii ii
(dexx, dekin) = calculate_vv(ni, D_ii, setup.M_pp, hybrid)
ekin += dekin
exx += dexx
if self.rsf is not None:
Mg_pp = setup.calculate_yukawa_interaction(self.omega)
if is_cam:
(dexx, dekin) = calculate_vv(ni,
D_ii,
Mg_pp,
self.cam_beta,
addme=True)
else:
(dexx, dekin) = calculate_vv(ni,
D_ii,
Mg_pp,
hybrid,
addme=True)
ekin -= dekin
exx -= dexx
# Add valence-core exchange energy
# --
# > X D
# -- ii ii
if setup.X_p is not None:
exx -= hybrid * np.dot(D_p, setup.X_p)
if Htpsit_nG is not None:
dH_p -= hybrid * setup.X_p
ekin += hybrid * np.dot(D_p, setup.X_p)
if self.rsf == 'Yukawa' and setup.X_pg is not None:
if is_cam:
thybrid = self.cam_beta # 0th order
else:
thybrid = hybrid
exx += thybrid * np.dot(D_p, setup.X_pg)
if Htpsit_nG is not None:
dH_p += thybrid * setup.X_pg
ekin -= thybrid * np.dot(D_p, setup.X_pg)
elif self.rsf == 'Yukawa' and setup.X_pg is None:
thybrid = exp(-3.62e-2 * self.omega) # educated guess
if is_cam:
thybrid *= self.cam_beta
else:
thybrid *= hybrid
exx += thybrid * np.dot(D_p, setup.X_p)
if Htpsit_nG is not None:
dH_p += thybrid * setup.X_p
ekin -= thybrid * np.dot(D_p, setup.X_p)
# Add core-core exchange energy
if kpt.s == 0:
if self.rsf is None or is_cam:
if is_cam:
exx += self.cam_alpha * setup.ExxC
else:
exx += hybrid * setup.ExxC
self.exx_s[kpt.s] = self.gd.comm.sum(exx)
self.ekin_s[kpt.s] = self.gd.comm.sum(ekin)
def apply_orbital_dependent_hamiltonian(self, kpt, psit_nG,
Htpsit_nG=None, dH_asp=None):
if kpt.f_n is None:
return
deg = 2 // self.nspins # Spin degeneracy
hybrid = self.hybrid
P_ani = kpt.P_ani
setups = self.setups
vt_g = self.finegd.empty()
if self.gd is not self.finegd:
vt_G = self.gd.empty()
nocc = int(kpt.f_n.sum()) // (3 - self.nspins)
if self.unocc:
nbands = len(kpt.f_n)
else:
nbands = nocc
self.nocc_s[kpt.s] = nocc
if Htpsit_nG is not None:
kpt.vt_nG = self.gd.empty(nbands)
kpt.vxx_ani = {}
kpt.vxx_anii = {}
for a, P_ni in P_ani.items():
I = P_ni.shape[1]
kpt.vxx_ani[a] = np.zeros((nbands, I))
kpt.vxx_anii[a] = np.zeros((nbands, I, I))
exx = 0.0
ekin = 0.0
# Determine pseudo-exchange
for n1 in range(nbands):
psit1_G = psit_nG[n1]
f1 = kpt.f_n[n1] / deg
for n2 in range(n1, nbands):
psit2_G = psit_nG[n2]
f2 = kpt.f_n[n2] / deg
# Double count factor:
dc = (1 + (n1 != n2)) * deg
nt_G, rhot_g = self.calculate_pair_density(n1, n2, psit_nG,
P_ani)
vt_g[:] = 0.0
iter = self.poissonsolver.solve(vt_g, -rhot_g,
charge=-float(n1 == n2),
eps=1e-12,
zero_initial_phi=True)
vt_g *= hybrid
if self.gd is self.finegd:
vt_G = vt_g
else:
self.restrictor.apply(vt_g, vt_G)
# Integrate the potential on fine and coarse grids
int_fine = self.finegd.integrate(vt_g * rhot_g)
int_coarse = self.gd.integrate(vt_G * nt_G)
if self.gd.comm.rank == 0: # only add to energy on master CPU
exx += 0.5 * dc * f1 * f2 * int_fine
ekin -= dc * f1 * f2 * int_coarse
if Htpsit_nG is not None:
Htpsit_nG[n1] += f2 * vt_G * psit2_G
if n1 == n2:
kpt.vt_nG[n1] = f1 * vt_G
else:
Htpsit_nG[n2] += f1 * vt_G * psit1_G
# Update the vxx_uni and vxx_unii vectors of the nuclei,
# used to determine the atomic hamiltonian, and the
# residuals
v_aL = self.ghat.dict()
self.ghat.integrate(vt_g, v_aL)
for a, v_L in v_aL.items():
v_ii = unpack(np.dot(setups[a].Delta_pL, v_L))
v_ni = kpt.vxx_ani[a]
v_nii = kpt.vxx_anii[a]
P_ni = P_ani[a]
v_ni[n1] += f2 * np.dot(v_ii, P_ni[n2])
if n1 != n2:
v_ni[n2] += f1 * np.dot(v_ii, P_ni[n1])
else:
# XXX Check this:
v_nii[n1] = f1 * v_ii
# Apply the atomic corrections to the energy and the Hamiltonian matrix
for a, P_ni in P_ani.items():
setup = setups[a]
if Htpsit_nG is not None:
# Add non-trivial corrections the Hamiltonian matrix
h_nn = symmetrize(np.inner(P_ni[:nbands],
kpt.vxx_ani[a][:nbands]))
ekin -= np.dot(kpt.f_n[:nbands], h_nn.diagonal())
dH_p = dH_asp[a][kpt.s]
# Get atomic density and Hamiltonian matrices
D_p = self.density.D_asp[a][kpt.s]
D_ii = unpack2(D_p)
ni = len(D_ii)
# Add atomic corrections to the valence-valence exchange energy
# --
# > D C D
# -- ii iiii ii
for i1 in range(ni):
for i2 in range(ni):
A = 0.0
for i3 in range(ni):
p13 = packed_index(i1, i3, ni)
for i4 in range(ni):
p24 = packed_index(i2, i4, ni)
A += setup.M_pp[p13, p24] * D_ii[i3, i4]
p12 = packed_index(i1, i2, ni)
if Htpsit_nG is not None:
dH_p[p12] -= 2 * hybrid / deg * A / ((i1 != i2) + 1)
ekin += 2 * hybrid / deg * D_ii[i1, i2] * A
exx -= hybrid / deg * D_ii[i1, i2] * A
# Add valence-core exchange energy
# --
# > X D
# -- ii ii
if setup.X_p is not None:
exx -= hybrid * np.dot(D_p, setup.X_p)
if Htpsit_nG is not None:
dH_p -= hybrid * setup.X_p
ekin += hybrid * np.dot(D_p, setup.X_p)
# Add core-core exchange energy
if kpt.s == 0:
exx += hybrid * setup.ExxC
self.exx_s[kpt.s] = self.gd.comm.sum(exx)
self.ekin_s[kpt.s] = self.gd.comm.sum(ekin)
def apply_orbital_dependent_hamiltonian(self,
kpt,
psit_nG,
Htpsit_nG=None,
dH_asp=None):
if kpt.f_n is None:
return
deg = 2 // self.nspins # Spin degeneracy
hybrid = self.hybrid
P_ani = kpt.P_ani
setups = self.setups
vt_g = self.finegd.empty()
if self.gd is not self.finegd:
vt_G = self.gd.empty()
nocc = int(kpt.f_n.sum()) // (3 - self.nspins)
if self.unocc:
nbands = len(kpt.f_n)
else:
nbands = nocc
self.nocc_s[kpt.s] = nocc
if Htpsit_nG is not None:
kpt.vt_nG = self.gd.empty(nbands)
kpt.vxx_ani = {}
kpt.vxx_anii = {}
for a, P_ni in P_ani.items():
I = P_ni.shape[1]
kpt.vxx_ani[a] = np.zeros((nbands, I))
kpt.vxx_anii[a] = np.zeros((nbands, I, I))
exx = 0.0
ekin = 0.0
# Determine pseudo-exchange
for n1 in range(nbands):
psit1_G = psit_nG[n1]
f1 = kpt.f_n[n1] / deg
for n2 in range(n1, nbands):
psit2_G = psit_nG[n2]
f2 = kpt.f_n[n2] / deg
# Double count factor:
dc = (1 + (n1 != n2)) * deg
nt_G, rhot_g = self.calculate_pair_density(
n1, n2, psit_nG, P_ani)
vt_g[:] = 0.0
iter = self.poissonsolver.solve(vt_g,
-rhot_g,
charge=-float(n1 == n2),
eps=1e-12,
zero_initial_phi=True)
vt_g *= hybrid
if self.gd is self.finegd:
vt_G = vt_g
else:
self.restrictor.apply(vt_g, vt_G)
# Integrate the potential on fine and coarse grids
int_fine = self.finegd.integrate(vt_g * rhot_g)
int_coarse = self.gd.integrate(vt_G * nt_G)
if self.gd.comm.rank == 0: # only add to energy on master CPU
exx += 0.5 * dc * f1 * f2 * int_fine
ekin -= dc * f1 * f2 * int_coarse
if Htpsit_nG is not None:
Htpsit_nG[n1] += f2 * vt_G * psit2_G
if n1 == n2:
kpt.vt_nG[n1] = f1 * vt_G
else:
Htpsit_nG[n2] += f1 * vt_G * psit1_G
# Update the vxx_uni and vxx_unii vectors of the nuclei,
# used to determine the atomic hamiltonian, and the
# residuals
v_aL = self.ghat.dict()
self.ghat.integrate(vt_g, v_aL)
for a, v_L in v_aL.items():
v_ii = unpack(np.dot(setups[a].Delta_pL, v_L))
v_ni = kpt.vxx_ani[a]
v_nii = kpt.vxx_anii[a]
P_ni = P_ani[a]
v_ni[n1] += f2 * np.dot(v_ii, P_ni[n2])
if n1 != n2:
v_ni[n2] += f1 * np.dot(v_ii, P_ni[n1])
else:
# XXX Check this:
v_nii[n1] = f1 * v_ii
# Apply the atomic corrections to the energy and the Hamiltonian matrix
for a, P_ni in P_ani.items():
setup = setups[a]
if Htpsit_nG is not None:
# Add non-trivial corrections the Hamiltonian matrix
h_nn = symmetrize(
np.inner(P_ni[:nbands], kpt.vxx_ani[a][:nbands]))
ekin -= np.dot(kpt.f_n[:nbands], h_nn.diagonal())
dH_p = dH_asp[a][kpt.s]
# Get atomic density and Hamiltonian matrices
D_p = self.density.D_asp[a][kpt.s]
D_ii = unpack2(D_p)
ni = len(D_ii)
# Add atomic corrections to the valence-valence exchange energy
# --
# > D C D
# -- ii iiii ii
for i1 in range(ni):
for i2 in range(ni):
A = 0.0
for i3 in range(ni):
p13 = packed_index(i1, i3, ni)
for i4 in range(ni):
p24 = packed_index(i2, i4, ni)
A += setup.M_pp[p13, p24] * D_ii[i3, i4]
p12 = packed_index(i1, i2, ni)
if Htpsit_nG is not None:
dH_p[p12] -= 2 * hybrid / deg * A / ((i1 != i2) + 1)
ekin += 2 * hybrid / deg * D_ii[i1, i2] * A
exx -= hybrid / deg * D_ii[i1, i2] * A
# Add valence-core exchange energy
# --
# > X D
# -- ii ii
if setup.X_p is not None:
exx -= hybrid * np.dot(D_p, setup.X_p)
if Htpsit_nG is not None:
dH_p -= hybrid * setup.X_p
ekin += hybrid * np.dot(D_p, setup.X_p)
# Add core-core exchange energy
if kpt.s == 0:
exx += hybrid * setup.ExxC
self.exx_s[kpt.s] = self.gd.comm.sum(exx)
self.ekin_s[kpt.s] = self.gd.comm.sum(ekin)
