def get_nuc_less_accurate(mydf, kpts=None):
log = logger.Logger(mydf.stdout, mydf.verbose)
t1 = t0 = (time.clock(), time.time())
if kpts is None:
kpts_lst = numpy.zeros((1, 3))
else:
kpts_lst = numpy.reshape(kpts, (-1, 3))
nkpts = len(kpts_lst)
if mydf._cderi is None:
mydf.build()
cell = mydf.cell
fused_cell, fuse = fuse_auxcell_(mydf, mydf.auxcell)
nao = cell.nao_nr()
charge = -cell.atom_charges()
j2c = pgto.intor_cross("cint2c2e_sph", fused_cell, _fake_nuc(cell))
jaux = j2c.dot(charge)
jaux -= charge.sum() * mydf.auxbar(fused_cell)
Gv = cell.get_Gv(mydf.gs)
SI = cell.get_SI(Gv)
# The normal nuclues have been considered in function get_gth_vlocG_part1
# The result vG is the potential in G-space for erf part of the pp nuclues and
# "numpy.dot(charge, SI) * coulG" for normal nuclues.
vpplocG = pgto.pseudo.pp_int.get_gth_vlocG_part1(cell, Gv)
vG = -1.0 / cell.vol * numpy.einsum("ij,ij->j", SI, vpplocG)
kpt_allow = numpy.zeros(3)
if is_zero(kpts_lst):
vj = numpy.zeros((nkpts, nao ** 2))
else:
vj = numpy.zeros((nkpts, nao ** 2), dtype=numpy.complex128)
max_memory = max(2000, mydf.max_memory - lib.current_memory()[0])
for k, pqkR, pqkI, p0, p1 in mydf.ft_loop(cell, mydf.gs, kpt_allow, kpts_lst, max_memory=max_memory):
if not gamma_point(kpts_lst[k]):
vj[k] += numpy.einsum("k,xk->x", vG.real, pqkI) * 1j
vj[k] += numpy.einsum("k,xk->x", vG.imag, pqkR) * -1j
vj[k] += numpy.einsum("k,xk->x", vG.real, pqkR)
vj[k] += numpy.einsum("k,xk->x", vG.imag, pqkI)
pqkR = pqkI = None
Gv = cell.get_Gv(mydf.gs)
aoaux = ft_ao.ft_ao(fused_cell, Gv)
jaux -= numpy.einsum("x,xj->j", vG.real, aoaux.real)
jaux -= numpy.einsum("x,xj->j", vG.imag, aoaux.imag)
jaux = fuse(jaux)
vj = vj.reshape(-1, nao, nao)
for k, kpt in enumerate(kpts_lst):
with mydf.load_Lpq((kpt, kpt)) as Lpq:
v = 0
for p0, p1 in lib.prange(0, jaux.size, mydf.blockdim):
v += numpy.dot(jaux[p0:p1], numpy.asarray(Lpq[p0:p1]))
if gamma_point(kpt):
vj[k] += lib.unpack_tril(numpy.asarray(v.real, order="C"))
else:
vj[k] += lib.unpack_tril(v)
if kpts is None or numpy.shape(kpts) == (3,):
vj = vj[0]
return vj
def test_unpack(self):
a = numpy.random.random((400, 400))
a = a + a * .5j
for i in range(400):
a[i, i] = a[i, i].real
b = a - a.T.conj()
b = numpy.array((b, b))
x = lib.hermi_triu(b[0].T, hermi=2, inplace=0)
self.assertAlmostEqual(abs(b[0].T - x).max(), 0, 12)
x = lib.hermi_triu(b[1], hermi=2, inplace=0)
self.assertAlmostEqual(abs(b[1] - x).max(), 0, 12)
self.assertAlmostEqual(
abs(x - lib.unpack_tril(lib.pack_tril(x), 2)).max(), 0, 12)
x = lib.hermi_triu(a, hermi=1, inplace=0)
self.assertAlmostEqual(abs(x - x.T.conj()).max(), 0, 12)
xs = numpy.asarray((x, x, x))
self.assertAlmostEqual(
abs(xs - lib.unpack_tril(lib.pack_tril(xs))).max(), 0, 12)
numpy.random.seed(1)
a = numpy.random.random((5050, 20))
self.assertAlmostEqual(lib.fp(lib.unpack_tril(a, axis=0)),
-103.03970592075423, 10)
a = numpy.zeros((5, 0))
self.assertEqual(lib.unpack_tril(a, axis=-1).shape, (5, 0, 0))
a = numpy.zeros((0, 5))
self.assertEqual(lib.unpack_tril(a, axis=0).shape, (0, 0, 5))
def _trans_aapp_(mo, ncore, ncas, fload, ao_loc=None):
nmo = mo[0].shape[1]
nocc = (ncore[0] + ncas, ncore[1] + ncas)
c_nmo = ctypes.c_int(nmo)
klshape = (0, nmo, 0, nmo)
japcv = numpy.empty((ncas,nmo,ncore[0],nmo-ncore[0]))
aapp = numpy.empty((ncas,ncas,nmo,nmo))
aaPP = numpy.empty((ncas,ncas,nmo,nmo))
appa = numpy.empty((ncas,nmo,nmo,ncas))
apPA = numpy.empty((ncas,nmo,nmo,ncas))
apCV = numpy.empty((ncas,nmo,ncore[1],nmo-ncore[1]))
ppp = numpy.empty((nmo,nmo,nmo))
for i in range(ncas):
buf = _ao2mo.nr_e2(fload(ncore[0]+i), mo[0], klshape,
aosym='s4', mosym='s2', ao_loc=ao_loc)
lib.unpack_tril(buf, out=ppp)
aapp[i] = ppp[ncore[0]:nocc[0]]
appa[i] = ppp[:,:,ncore[0]:nocc[0]]
#japcp = avcp * 2 - acpv.transpose(0,2,1,3) - avcp.transpose(0,3,2,1)
japcv[i] = ppp[:,:ncore[0],ncore[0]:] * 2 \
- ppp[:ncore[0],:,ncore[0]:].transpose(1,0,2) \
- ppp[ncore[0]:,:ncore[0],:].transpose(2,1,0)
buf = _ao2mo.nr_e2(fload(ncore[0]+i), mo[1], klshape,
aosym='s4', mosym='s2', ao_loc=ao_loc)
lib.unpack_tril(buf, out=ppp)
aaPP[i] = ppp[ncore[0]:nocc[0]]
apPA[i] = ppp[:,:,ncore[1]:nocc[1]]
apCV[i] = ppp[:,:ncore[1],ncore[1]:]
return aapp, aaPP, appa, apPA, japcv, apCV
def _get_jk(_rdm1, _eri):
j = np.zeros((nphys * (nphys + 1) // 2), dtype=types.float64)
k = np.zeros((nphys, nphys), dtype=types.float64)
_rdm1_tril = lib.pack_tril(_rdm1 + np.tril(_rdm1, k=-1))
c_int = ctypes.c_int
args = (c_int(nphys), (c_int * 4)(0, nphys, 0, nphys),
lib.c_null_ptr(), c_int(0))
buf = np.empty((2, maxblk, nphys, nphys))
for p0 in range(0, naux, maxblk):
s = slice(p0, min(p0 + maxblk, naux))
eri1 = _eri[s]
naux_block = eri1.shape[0]
rho = np.dot(eri1, _rdm1_tril)
j += np.dot(rho, eri1)
buf1 = buf[0, :naux_block]
_fdrv(to_ptr(buf1), to_ptr(eri1), to_ptr(_rdm1),
c_int(naux_block), *args)
buf2 = lib.unpack_tril(eri1, out=buf[1])
k = util.dgemm(buf1.reshape((-1, nphys)).T,
buf2.reshape((-1, nphys)),
c=k,
beta=1)
j = lib.unpack_tril(j).reshape(_rdm1.shape)
k = k.reshape(_rdm1.shape)
return j, k
def _trans_aapp_(mo, ncore, ncas, fload, ao_loc=None):
nmo = mo[0].shape[1]
nocc = (ncore[0] + ncas, ncore[1] + ncas)
c_nmo = ctypes.c_int(nmo)
klshape = (0, nmo, 0, nmo)
japcv = numpy.empty((ncas,nmo,ncore[0],nmo-ncore[0]))
aapp = numpy.empty((ncas,ncas,nmo,nmo))
aaPP = numpy.empty((ncas,ncas,nmo,nmo))
appa = numpy.empty((ncas,nmo,nmo,ncas))
apPA = numpy.empty((ncas,nmo,nmo,ncas))
apCV = numpy.empty((ncas,nmo,ncore[1],nmo-ncore[1]))
ppp = numpy.empty((nmo,nmo,nmo))
for i in range(ncas):
buf = _ao2mo.nr_e2(fload(ncore[0]+i), mo[0], klshape,
aosym='s4', mosym='s2', ao_loc=ao_loc)
lib.unpack_tril(buf, out=ppp)
aapp[i] = ppp[ncore[0]:nocc[0]]
appa[i] = ppp[:,:,ncore[0]:nocc[0]]
#japcp = avcp * 2 - acpv.transpose(0,2,1,3) - avcp.transpose(0,3,2,1)
japcv[i] = ppp[:,:ncore[0],ncore[0]:] * 2 \
- ppp[:ncore[0],:,ncore[0]:].transpose(1,0,2) \
- ppp[ncore[0]:,:ncore[0],:].transpose(2,1,0)
buf = _ao2mo.nr_e2(fload(ncore[0]+i), mo[1], klshape,
aosym='s4', mosym='s2', ao_loc=ao_loc)
lib.unpack_tril(buf, out=ppp)
aaPP[i] = ppp[ncore[0]:nocc[0]]
apPA[i] = ppp[:,:,ncore[1]:nocc[1]]
apCV[i] = ppp[:,:ncore[1],ncore[1]:]
return aapp, aaPP, appa, apPA, japcv, apCV
def cc_Wvvvv(t1,t2,eris):
## Incore
#Wabcd = np.array(eris.vvvv).transpose(0,2,1,3)
#Wabcd += -einsum('kdac,kb->abcd',eris.ovvv,t1)
#Wabcd += -einsum('kcbd,ka->abcd',eris.ovvv,t1)
## HDF5
if t1.dtype == np.complex: ds_type = 'c16'
else: ds_type = 'f8'
_tmpfile1 = tempfile.NamedTemporaryFile(dir=lib.param.TMPDIR)
fimd = h5py.File(_tmpfile1.name)
nocc,nvir = t1.shape
Wabcd = fimd.create_dataset('vvvv', (nvir,nvir,nvir,nvir), ds_type)
# avoid transpose inside loop
eris_ovvv = lib.unpack_tril(np.asarray(eris.ovvv).reshape(nocc*nvir,-1)).reshape(nocc,nvir,nvir,nvir)
ovvv = np.array(eris_ovvv).transpose(0,2,1,3)
for a in range(nvir):
# Wabcd[a] = eris.vvvv[a].transpose(1,0,2)
# Wabcd[a] += -einsum('kdc,kb->bcd',eris_ovvv[:,:,a,:],t1)
# #Wabcd[a] += -einsum('kcbd,k->bcd',eris_ovvv,t1[:,a])
# Wabcd[a] += -einsum('k,kbcd->bcd',t1[:,a],ovvv)
w_vvv = einsum('kdc,kb->bcd',eris_ovvv[:,:,a,:],-t1)
w_vvv -= einsum('k,kbcd->bcd',t1[:,a],ovvv)
a0 = a*(a+1)//2
w_vvv[:,:a+1] += lib.unpack_tril(eris.vvvv[a0:a0+a+1]).transpose(1,0,2)
for i in range(a+1,nvir):
w_vvv[:,i] += lib.unpack_tril(eris.vvvv[i*(i+1)//2+a])
Wabcd[a] = w_vvv
return Wabcd
def test_aux_e2(self):
cell = pgto.Cell()
cell.unit = 'B'
cell.a = numpy.eye(3) * 3.
cell.gs = numpy.array([20,20,20])
cell.atom = 'He 0 1 1; He 1 1 0'
cell.basis = { 'He': [[0, (0.8, 1.0)],
[0, (1.2, 1.0)]] }
cell.verbose = 0
cell.build(0, 0)
auxcell = incore.format_aux_basis(cell)
cell.nimgs = auxcell.nimgs = [3,3,3]
a1 = incore.aux_e2(cell, auxcell, 'cint3c1e_sph')
self.assertAlmostEqual(finger(a1), 0.1208944790152819, 9)
a2 = incore.aux_e2(cell, auxcell, 'cint3c1e_sph', aosym='s2ij')
self.assertTrue(numpy.allclose(a1, lib.unpack_tril(a2, axis=0).reshape(a1.shape)))
numpy.random.seed(3)
kpti_kptj = [numpy.random.random(3)]*2
a1 = incore.aux_e2(cell, auxcell, 'cint3c1e_sph', kpti_kptj=kpti_kptj)
self.assertAlmostEqual(finger(a1), -0.073719031689332651-0.054002639392614758j, 9)
a2 = incore.aux_e2(cell, auxcell, 'cint3c1e_sph', aosym='s2ij', kpti_kptj=kpti_kptj)
self.assertTrue(numpy.allclose(a1, lib.unpack_tril(a2, 1, axis=0).reshape(a1.shape)))
numpy.random.seed(1)
kpti_kptj = numpy.random.random((2,3))
a1 = incore.aux_e2(cell, auxcell, 'cint3c1e_sph', kpti_kptj=kpti_kptj)
self.assertAlmostEqual(finger(a1), 0.039329191948685879-0.039836453846241987j, 9)
def save_occ_frac(p0, p1, eri):
oo, ov, vv = sort_inplace(p0, p1, eri)
self.oooo[p0:p1] = lib.unpack_tril(oo, out=buf).reshape(
p1 - p0, nocc, nocc, nocc)
self.ooov[p0:p1] = ov.reshape(p1 - p0, nocc, nocc, nvir)
oovv[p0:p1] = lib.unpack_tril(vv, out=buf).reshape(
p1 - p0, nocc, nvir, nvir)
def _trans_cvcv_(mo, ncore, ncas, fload, ao_loc=None):
nmo = mo[0].shape[1]
c_nmo = ctypes.c_int(nmo)
jc_pp = numpy.empty((ncore[0], nmo, nmo))
jc_PP = numpy.zeros((nmo, nmo))
kc_pp = numpy.empty((ncore[0], nmo, nmo))
jcvcv = numpy.zeros((ncore[0], nmo - ncore[0], ncore[0], nmo - ncore[0]))
cvCV = numpy.empty((ncore[0], nmo - ncore[0], ncore[1], nmo - ncore[1]))
vcp = numpy.empty((nmo - ncore[0], ncore[0], nmo))
cpp = numpy.empty((ncore[0], nmo, nmo))
for i in range(ncore[0]):
buf = fload(i)
klshape = (0, ncore[1], ncore[1], nmo)
_ao2mo.nr_e2(buf[ncore[0]:nmo],
mo[1],
klshape,
aosym='s4',
mosym='s1',
out=cvCV[i],
ao_loc=ao_loc)
klshape = (0, nmo, 0, nmo)
tmp = _ao2mo.nr_e2(buf[i:i + 1],
mo[1],
klshape,
aosym='s4',
mosym='s1',
ao_loc=ao_loc)
jc_PP += tmp.reshape(nmo, nmo)
klshape = (0, ncore[0], 0, nmo)
_ao2mo.nr_e2(buf[ncore[0]:nmo],
mo[0],
klshape,
aosym='s4',
mosym='s1',
out=vcp,
ao_loc=ao_loc)
kc_pp[i, ncore[0]:] = vcp[:, i]
klshape = (0, nmo, 0, nmo)
_ao2mo.nr_e2(buf[:ncore[0]],
mo[0],
klshape,
aosym='s4',
mosym='s2',
out=buf[:ncore[0]],
ao_loc=ao_loc)
lib.unpack_tril(buf[:ncore[0]], out=cpp)
jc_pp[i] = cpp[i]
kc_pp[i, :ncore[0]] = cpp[:, i]
#jcvcv = cvcv * 2 - cvcv.transpose(2,1,0,3) - ccvv.transpose(0,2,1,3)
jcvcv[i] = vcp[:,:,ncore[0]:] * 2 \
- vcp[:,:,ncore[0]:].transpose(2,1,0) \
- cpp[:,ncore[0]:,ncore[0]:].transpose(1,0,2)
return jc_pp, jc_PP, kc_pp, jcvcv, cvCV
def get_jk(agf2, eri, rdm1, with_j=True, with_k=True):
''' Get the J/K matrices.
Args:
eri : ndarray or H5 dataset
Electronic repulsion integrals (NOT as _ChemistsERIs)
rdm1 : 2D array
Reduced density matrix
Kwargs:
with_j : bool
Whether to compute J. Default value is True
with_k : bool
Whether to compute K. Default value is True
Returns:
tuple of ndarrays corresponding to J and K, if either are
not requested then they are set to None.
'''
if isinstance(eri, np.ndarray):
vj, vk = _vhf.incore(eri, rdm1, with_j=with_j, with_k=with_k)
else:
nmo = rdm1.shape[0]
npair = nmo * (nmo + 1) // 2
vj = vk = None
if with_j:
rdm1_tril = lib.pack_tril(rdm1 + np.tril(rdm1, k=-1))
vj = np.zeros_like(rdm1_tril)
if with_k:
vk = np.zeros_like(rdm1)
blksize = _agf2.get_blksize(agf2.max_memory, (nmo * npair, nmo**3))
blksize = min(1, max(BLKMIN, blksize))
logger.debug1(agf2, 'blksize (ragf2.get_jk) = %d' % blksize)
tril2sq = lib.square_mat_in_trilu_indices(nmo)
for p0, p1 in lib.prange(0, nmo, blksize):
idx = list(np.concatenate(tril2sq[p0:p1]))
eri0 = eri[idx]
# vj built in tril layout with scaled rdm1_tril
if with_j:
vj[idx] = np.dot(eri0, rdm1_tril)
if with_k:
eri0 = lib.unpack_tril(eri0, axis=-1)
eri0 = eri0.reshape(p1 - p0, nmo, nmo, nmo)
vk[p0:p1] = lib.einsum('ijkl,jk->il', eri0, rdm1)
if with_j:
vj = lib.unpack_tril(vj)
return vj, vk
def test_unpack_row(self):
row = numpy.arange(28.)
ref = lib.unpack_tril(row)[4]
self.assertTrue(numpy.array_equal(ref, lib.unpack_row(row, 4)))
row = numpy.arange(28, dtype=numpy.int32)
ref = lib.unpack_tril(row)[4]
a = lib.unpack_row(row, 4)
self.assertTrue(numpy.array_equal(ref, a))
self.assertTrue(a.dtype == numpy.int32)
def test_unpack_row(self):
row = numpy.arange(28.)
ref = lib.unpack_tril(row)[4]
self.assertTrue(numpy.array_equal(ref, lib.unpack_row(row, 4)))
row = numpy.arange(28, dtype=numpy.int32)
ref = lib.unpack_tril(row)[4]
a = lib.unpack_row(row, 4)
self.assertTrue(numpy.array_equal(ref, a))
self.assertTrue(a.dtype == numpy.int32)
def _make_eris_incore(myci, mo_coeff=None):
cput0 = (time.clock(), time.time())
eris = _RCISD_ERIs(myci, mo_coeff)
nocc = eris.nocc
nmo = eris.fock.shape[0]
nvir = nmo - nocc
eri1 = ao2mo.incore.full(myci._scf._eri, eris.mo_coeff)
#:eri1 = ao2mo.restore(1, eri1, nmo)
#:eris.oooo = eri1[:nocc,:nocc,:nocc,:nocc].copy()
#:eris.vooo = eri1[nocc:,:nocc,:nocc,:nocc].copy()
#:eris.voov = eri1[nocc:,:nocc,:nocc,nocc:].copy()
#:eris.vvoo = eri1[nocc:,nocc:,:nocc,:nocc].copy()
#:vovv = eri1[nocc:,:nocc,nocc:,nocc:].copy()
#:eris.vovv = lib.pack_tril(vovv.reshape(-1,nvir,nvir))
#:eris.vvvv = ao2mo.restore(4, eri1[nocc:,nocc:,nocc:,nocc:], nvir)
nvir_pair = nvir * (nvir + 1) // 2
eris.oooo = numpy.empty((nocc, nocc, nocc, nocc))
eris.vooo = numpy.empty((nvir, nocc, nocc, nocc))
eris.voov = numpy.empty((nvir, nocc, nocc, nvir))
eris.vovv = numpy.empty((nvir, nocc, nvir_pair))
eris.vvvv = numpy.empty((nvir_pair, nvir_pair))
ij = 0
outbuf = numpy.empty((nmo, nmo, nmo))
oovv = numpy.empty((nocc, nocc, nvir, nvir))
for i in range(nocc):
buf = lib.unpack_tril(eri1[ij:ij + i + 1], out=outbuf[:i + 1])
for j in range(i + 1):
eris.oooo[i, j] = eris.oooo[j, i] = buf[j, :nocc, :nocc]
oovv[i, j] = oovv[j, i] = buf[j, nocc:, nocc:]
ij += i + 1
eris.vvoo = lib.transpose(oovv.reshape(nocc**2, -1)).reshape(
nvir, nvir, nocc, nocc)
oovv = None
ij1 = 0
for i in range(nocc, nmo):
buf = lib.unpack_tril(eri1[ij:ij + i + 1], out=outbuf[:i + 1])
eris.vooo[i - nocc] = buf[:nocc, :nocc, :nocc]
eris.voov[i - nocc] = buf[:nocc, :nocc, nocc:]
lib.pack_tril(_cp(buf[:nocc, nocc:, nocc:]), out=eris.vovv[i - nocc])
dij = i - nocc + 1
lib.pack_tril(_cp(buf[nocc:i + 1, nocc:, nocc:]),
out=eris.vvvv[ij1:ij1 + dij])
ij += i + 1
ij1 += dij
logger.timer(myci, 'CISD integral transformation', *cput0)
return eris
def load(Lpq, b0, b1, bufR, bufI):
Lpq = numpy.asarray(Lpq[b0:b1])
shape = Lpq.shape
if unpack:
tmp = numpy.ndarray(shape, buffer=buf)
tmp[:] = Lpq.real
LpqR = lib.unpack_tril(tmp, out=bufR).reshape(-1, nao ** 2)
tmp[:] = Lpq.imag
LpqI = lib.unpack_tril(tmp, lib.ANTIHERMI, out=bufI).reshape(-1, nao ** 2)
else:
LpqR = numpy.ndarray(shape, buffer=bufR)
LpqR[:] = Lpq.real
LpqI = numpy.ndarray(shape, buffer=bufI)
LpqI[:] = Lpq.imag
return LpqR, LpqI
def load(Lpq, b0, b1, bufR, bufI):
Lpq = numpy.asarray(Lpq[b0:b1])
shape = Lpq.shape
if unpack:
tmp = numpy.ndarray(shape, buffer=buf)
tmp[:] = Lpq.real
LpqR = lib.unpack_tril(tmp, out=bufR).reshape(-1,nao**2)
tmp[:] = Lpq.imag
LpqI = lib.unpack_tril(tmp, lib.ANTIHERMI, out=bufI).reshape(-1,nao**2)
else:
LpqR = numpy.ndarray(shape, buffer=bufR)
LpqR[:] = Lpq.real
LpqI = numpy.ndarray(shape, buffer=bufI)
LpqI[:] = Lpq.imag
return LpqR, LpqI
def cosmo_fock_o1(cosmo, dm):
mol = cosmo.mol
nao = dm.shape[0]
# phi
cosmo.loadsegs()
coords = cosmo.cosurf[:cosmo.nps*3].reshape(-1,3)
fakemol = _make_fakemol(coords)
j3c = df.incore.aux_e2(mol, fakemol, intor='cint3c2e_sph', aosym='s2ij')
tril_dm = lib.pack_tril(dm) * 2
diagidx = numpy.arange(nao)
diagidx = diagidx*(diagidx+1)//2 + diagidx
tril_dm[diagidx] *= .5
cosmo.phi = -numpy.einsum('x,xk->k', tril_dm, j3c)
for ia in range(mol.natm):
cosmo.phi += mol.atom_charge(ia)/lib.norm(mol.atom_coord(ia)-coords, axis=1)
cosmo.savesegs()
# qk
cosmo.charges()
# vpot
cosmo.loadsegs()
#X fakemol = _make_fakemol(cosmo.cosurf[:cosmo.nps*3].reshape(-1,3))
#X j3c = df.incore.aux_e2(mol, fakemol, intor='cint3c2e_sph', aosym='s2ij')
fock = lib.unpack_tril(numpy.einsum('xk,k->x', j3c, -cosmo.qcos[:cosmo.nps]))
fepsi = cosmo.fepsi()
fock = fepsi*fock
return fock
def get_mo_pairs_G(mydf, mo_coeffs, kpts=numpy.zeros((2,3)), q=None,
compact=getattr(__config__, 'pbc_df_mo_pairs_compact', False)):
'''Calculate forward fourier transform (G|ij) of all MO pairs.
Args:
mo_coeff: length-2 list of (nao,nmo) ndarrays
The two sets of MO coefficients to use in calculating the
product |ij).
Returns:
mo_pairs_G : (ngrids, nmoi*nmoj) ndarray
The FFT of the real-space MO pairs.
'''
if kpts is None: kpts = numpy.zeros((2,3))
cell = mydf.cell
kpts = numpy.asarray(kpts)
q = kpts[1] - kpts[0]
coords = cell.gen_uniform_grids(mydf.mesh)
nmoi = mo_coeffs[0].shape[1]
nmoj = mo_coeffs[1].shape[1]
ngrids = len(coords)
max_memory = max(2000, (mydf.max_memory - lib.current_memory()[0]) * .5)
mo_pairs_G = numpy.empty((ngrids,nmoi,nmoj), dtype=numpy.complex128)
nao = cell.nao
for pqkR, pqkI, p0, p1 \
in mydf.pw_loop(mydf.mesh, kpts, q,
max_memory=max_memory, aosym='s2'):
pqk = lib.unpack_tril(pqkR + pqkI*1j, axis=0).reshape(nao,nao,-1)
mo_pairs_G[p0:p1] = lib.einsum('pqk,pi,qj->kij', pqk, *mo_coeffs[:2])
return mo_pairs_G.reshape(ngrids,nmoi*nmoj)
def make_intermediates(mycc, t1, t2, eris):
saved = ccsd_lambda.make_intermediates(mycc, t1, t2, eris)
nocc, nvir = t1.shape
eris_ovvv = _cp(eris.ovvv)
eris_ovvv = lib.unpack_tril(eris_ovvv.reshape(nocc*nvir,-1))
eris_ovvv = eris_ovvv.reshape(nocc,nvir,nvir,nvir)
mo_e = mycc._scf.mo_energy
eia = lib.direct_sum('i-a->ia',mo_e[:nocc], mo_e[nocc:])
d3 = lib.direct_sum('ia,jb,kc->ijkabc', eia, eia, eia)
eris_ovoo = eris.ovoo
w =(numpy.einsum('iabf,kjcf->ijkabc', eris_ovvv, t2)
- numpy.einsum('iajm,mkbc->ijkabc', eris_ovoo, t2)) / d3
v = numpy.einsum('iajb,kc->ijkabc', eris.ovov, t1) / d3 * .5
w = p6_(w)
v = p6_(v)
rwv = r6_(w*2+v)
jov = numpy.einsum('jbkc,ijkabc->ia', eris.ovov, r6_(w))
joovv = numpy.einsum('iabf,ijkabc->kjcf', eris_ovvv, rwv)
joovv-= numpy.einsum('iajm,ijkabc->mkbc', eris.ovoo, rwv)
joovv = joovv + joovv.transpose(1,0,3,2)
saved.jov = jov
saved.joovv = joovv
return saved
def test_r_incore(self):
j3c = df.r_incore.aux_e2(mol,
auxmol,
intor='int3c2e_spinor',
aosym='s1')
nao = mol.nao_2c()
naoaux = auxmol.nao_nr()
j3c = j3c.reshape(nao, nao, naoaux)
eri0 = numpy.empty((nao, nao, naoaux), dtype=numpy.complex)
pi = 0
for i in range(mol.nbas):
pj = 0
for j in range(mol.nbas):
pk = 0
for k in range(mol.nbas, mol.nbas + auxmol.nbas):
shls = (i, j, k)
buf = gto.moleintor.getints_by_shell(
'int3c2e_spinor', shls, atm, bas, env)
di, dj, dk = buf.shape
eri0[pi:pi + di, pj:pj + dj, pk:pk + dk] = buf
pk += dk
pj += dj
pi += di
self.assertTrue(numpy.allclose(eri0, j3c))
eri1 = df.r_incore.aux_e2(mol,
auxmol,
intor='int3c2e_spinor',
aosym='s2ij')
for i in range(naoaux):
j3c[:, :, i] = lib.unpack_tril(eri1[:, i])
self.assertTrue(numpy.allclose(eri0, j3c))
def get_hcore(self, mol=None):
if mol is None: mol = self.mol
if getattr(scf_method, 'get_hcore', None):
h1e = method_class.get_hcore(self, mol)
else: # DO NOT modify post-HF objects to avoid the MM charges applied twice
raise RuntimeError('mm_charge function cannot be applied on post-HF methods')
if pyscf.DEBUG:
v = 0
for i,q in enumerate(charges):
mol.set_rinv_origin(coords[i])
v += mol.intor('int1e_rinv') * -q
else:
if mol.cart:
intor = 'int3c2e_cart'
else:
intor = 'int3c2e_sph'
nao = mol.nao
max_memory = self.max_memory - lib.current_memory()[0]
blksize = int(min(max_memory*1e6/8/nao**2, 200))
v = 0
for i0, i1 in lib.prange(0, charges.size, blksize):
fakemol = gto.fakemol_for_charges(coords[i0:i1])
j3c = df.incore.aux_e2(mol, fakemol, intor=intor, aosym='s2ij')
v += numpy.einsum('xk,k->x', j3c, -charges[i0:i1])
v = lib.unpack_tril(v)
return h1e + v
def _run(self, **kwargs):
if self.with_df:
self._pyscf = self._pyscf.density_fit()
self._pyscf.with_df.auxbasis = self.auxbasis
self._pyscf.run(**kwargs)
if self.check_stability:
for niter in range(1, self.stability_cycles + 1):
stability = self.stability()
if isinstance(stability, tuple):
internal, external = stability
else:
internal = stability
if np.allclose(internal, self._pyscf.mo_coeff):
if niter == self.stability_cycles:
if mpi.rank:
log.warn('Internal stability in HF not resolved.')
break
else:
rdm1 = self._pyscf.make_rdm1(internal, self._pyscf.mo_occ)
self._pyscf.scf(dm0=rdm1)
if not self.with_df:
self._eri_ao = util.restore(1, self.mol._pyscf.intor('int2e'),
self.nao)
else:
self._eri_ao = lib.unpack_tril(self._pyscf.with_df._cderi)
def ecp_int(cell, kpts=None):
if rank == 0:
comm.bcast(cell.dumps())
else:
cell = pgto.loads(comm.bcast(None))
if kpts is None:
kpts_lst = numpy.zeros((1,3))
else:
kpts_lst = numpy.reshape(kpts, (-1,3))
ecpcell = gto.Mole()
ecpcell._atm = cell._atm
# append a fictitious s function to mimic the auxiliary index in pbc.incore.
# ptr2last_env_idx to force PBCnr3c_fill_* function to copy the entire "env"
ptr2last_env_idx = len(cell._env) - 1
ecpbas = numpy.vstack([[0, 0, 1, 1, 0, ptr2last_env_idx, 0, 0],
cell._ecpbas]).astype(numpy.int32)
ecpcell._bas = ecpbas
ecpcell._env = cell._env
# In pbc.incore _ecpbas is appended to two sets of cell._bas and the
# fictitious s function.
cell._env[AS_ECPBAS_OFFSET] = cell.nbas * 2 + 1
cell._env[AS_NECPBAS] = len(cell._ecpbas)
kptij_lst = numpy.hstack((kpts_lst,kpts_lst)).reshape(-1,2,3)
nkpts = len(kpts_lst)
if abs(kpts_lst).sum() < 1e-9: # gamma_point
dtype = numpy.double
else:
dtype = numpy.complex128
ao_loc = cell.ao_loc_nr()
nao = ao_loc[-1]
mat = numpy.zeros((nkpts,nao,nao), dtype=dtype)
intor = cell._add_suffix('ECPscalar')
int3c = incore.wrap_int3c(cell, ecpcell, intor, kptij_lst=kptij_lst)
# shls_slice of auxiliary index (0,1) corresponds to the fictitious s function
tasks = [(i, i+1, j, j+1, 0, 1) # shls_slice
for i in range(cell.nbas) for j in range(i+1)]
for shls_slice in mpi.work_stealing_partition(tasks):
i0 = ao_loc[shls_slice[0]]
i1 = ao_loc[shls_slice[1]]
j0 = ao_loc[shls_slice[2]]
j1 = ao_loc[shls_slice[3]]
buf = numpy.empty((nkpts,i1-i0,j1-j0), dtype=dtype)
mat[:,i0:i1,j0:j1] = int3c(shls_slice, buf)
buf = mpi.reduce(mat)
if rank == 0:
mat = []
for k, kpt in enumerate(kpts_lst):
v = lib.unpack_tril(lib.pack_tril(buf[k]), lib.HERMITIAN)
if abs(kpt).sum() < 1e-9: # gamma_point:
v = v.real
mat.append(v)
if kpts is None or numpy.shape(kpts) == (3,):
mat = mat[0]
return mat
def gamma1_intermediates(mycc, t1, t2, l1, l2, eris=None):
doo, dov, dvo, dvv = ccsd_rdm.gamma1_intermediates(mycc, t1, t2, l1, l2)
if eris is None: eris = ccsd._ERIS(mycc)
nocc, nvir = t1.shape
eris_ovvv = _cp(eris.ovvv)
eris_ovvv = lib.unpack_tril(eris_ovvv.reshape(nocc*nvir,-1))
eris_ovvv = eris_ovvv.reshape(nocc,nvir,nvir,nvir)
mo_e = mycc._scf.mo_energy
eia = lib.direct_sum('i-a->ia',mo_e[:nocc], mo_e[nocc:])
d3 = lib.direct_sum('ia,jb,kc->ijkabc', eia, eia, eia)
eris_ovoo = eris.ovoo
w =(numpy.einsum('iabf,kjcf->ijkabc', eris_ovvv, t2)
- numpy.einsum('iajm,mkbc->ijkabc', eris_ovoo, t2)) / d3
v = numpy.einsum('iajb,kc->ijkabc', eris.ovov, t1) / d3 * .5
w = p6_(w)
v = p6_(v)
wv = w+v
rw = r6_(w)
goo =-numpy.einsum('iklabc,jklabc->ij', wv, rw) * .5
gvv = numpy.einsum('ijkacd,ijkbcd->ab', wv, rw) * .5
doo += goo
dvv += gvv
return doo, dov, dvo, dvv
def vector_to_amplitudes(vector, nmo, nocc):
nvir = nmo - nocc
nov = nocc * nvir
nocc2 = nocc * (nocc + 1) // 2
vlocs = [_task_location(nvir, task_id) for task_id in range(mpi.pool.size)]
vloc0, vloc1 = vlocs[rank]
nvir_seg = vloc1 - vloc0
if rank == 0:
t1T = vector[:nov].copy().reshape((nvir, nocc))
mpi.bcast(t1T)
t2tril = vector[nov:].reshape(nvir_seg, nvir, nocc2)
else:
t1T = mpi.bcast(None)
t2tril = vector.reshape(nvir_seg, nvir, nocc2)
t2T = lib.unpack_tril(t2tril.reshape(nvir_seg * nvir, nocc2),
filltriu=lib.PLAIN)
t2T = t2T.reshape(nvir_seg, nvir, nocc, nocc)
t2tmp = mpi.alltoall([t2tril[:, p0:p1] for p0, p1 in vlocs],
split_recvbuf=True)
idx, idy = numpy.tril_indices(nocc)
for task_id, (p0, p1) in enumerate(vlocs):
tmp = t2tmp[task_id].reshape(p1 - p0, nvir_seg, nocc2)
t2T[:, p0:p1, idy, idx] = tmp.transpose(1, 0, 2)
return t1T.T, t2T.transpose(2, 3, 0, 1)
def get_hcore(self, mol=None):
if mol is None: mol = self.mol
if hasattr(scf_method, 'get_hcore'):
h1e = method_class.get_hcore(self, mol)
else: # DO NOT modify post-HF objects to avoid the MM charges applied twice
raise RuntimeError('mm_charge function cannot be applied on post-HF methods')
if pyscf.DEBUG:
v = 0
for i,q in enumerate(charges):
mol.set_rinv_origin(coords[i])
v += mol.intor('int1e_rinv') * -q
else:
if mol.cart:
intor = 'int3c2e_cart'
else:
intor = 'int3c2e_sph'
nao = mol.nao
max_memory = self.max_memory - lib.current_memory()[0]
blksize = int(max(max_memory*1e6/8/nao**2, 400))
v = 0
for i0, i1 in lib.prange(0, charges.size, blksize):
fakemol = gto.fakemol_for_charges(coords[i0:i1])
j3c = df.incore.aux_e2(mol, fakemol, intor=intor, aosym='s2ij')
v += numpy.einsum('xk,k->x', j3c, -charges[i0:i1])
v = lib.unpack_tril(v)
return h1e + v
def gamma2_intermediates(mycc, t1, t2, l1, l2, eris=None):
dovov, dvvvv, doooo, doovv, dovvo, dvvov, dovvv, dooov = \
ccsd_rdm.gamma2_intermediates(mycc, t1, t2, l1, l2)
if eris is None: eris = ccsd._ERIS(mycc)
nocc, nvir = t1.shape
eris_ovvv = _cp(eris.ovvv)
eris_ovvv = lib.unpack_tril(eris_ovvv.reshape(nocc*nvir,-1))
eris_ovvv = eris_ovvv.reshape(nocc,nvir,nvir,nvir)
mo_e = mycc._scf.mo_energy
eia = lib.direct_sum('i-a->ia',mo_e[:nocc], mo_e[nocc:])
d3 = lib.direct_sum('ia,jb,kc->ijkabc', eia, eia, eia)
eris_ovoo = eris.ovoo
w =(numpy.einsum('iabf,kjcf->ijkabc', eris_ovvv, t2)
- numpy.einsum('iajm,mkbc->ijkabc', eris_ovoo, t2)) / d3
v = numpy.einsum('iajb,kc->ijkabc', eris.ovov, t1) / d3 * .5
w = p6_(w)
v = p6_(v)
rw = r6_(w)
rwv = r6_(w*2+v)
dovov += numpy.einsum('kc,ijkabc->iajb', t1, rw) * .5
dooov -= numpy.einsum('mkbc,ijkabc->jmia', t2, rwv)
# Note "dovvv +=" also changes the value of dvvov
dovvv += numpy.einsum('kjcf,ijkabc->iabf', t2, rwv)
dvvov = dovvv.transpose(2,3,0,1)
return dovov, dvvvv, doooo, doovv, dovvo, dvvov, dovvv, dooov
def _make_eris_outcore(mycc, mo_coeff=None):
cput0 = (logger.process_clock(), logger.perf_counter())
log = logger.Logger(mycc.stdout, mycc.verbose)
eris = _ChemistsERIs()
eris._common_init_(mycc, mo_coeff)
mol = mycc.mol
mo_coeff = eris.mo_coeff
nocc = eris.nocc
nao, nmo = mo_coeff.shape
nvir = nmo - nocc
eris.feri1 = lib.H5TmpFile()
eris.oooo = eris.feri1.create_dataset('oooo', (nocc, nocc, nocc, nocc),
'f8')
eris.ovoo = eris.feri1.create_dataset('ovoo', (nocc, nvir, nocc, nocc),
'f8',
chunks=(nocc, 1, nocc, nocc))
eris.ovov = eris.feri1.create_dataset('ovov', (nocc, nvir, nocc, nvir),
'f8',
chunks=(nocc, 1, nocc, nvir))
eris.ovvo = eris.feri1.create_dataset('ovvo', (nocc, nvir, nvir, nocc),
'f8',
chunks=(nocc, 1, nvir, nocc))
eris.ovvv = eris.feri1.create_dataset('ovvv', (nocc, nvir, nvir, nvir),
'f8')
eris.oovv = eris.feri1.create_dataset('oovv', (nocc, nocc, nvir, nvir),
'f8',
chunks=(nocc, nocc, 1, nvir))
max_memory = max(MEMORYMIN, mycc.max_memory - lib.current_memory()[0])
ftmp = lib.H5TmpFile()
ao2mo.full(mol, mo_coeff, ftmp, max_memory=max_memory, verbose=log)
eri = ftmp['eri_mo']
nocc_pair = nocc * (nocc + 1) // 2
tril2sq = lib.square_mat_in_trilu_indices(nmo)
oo = eri[:nocc_pair]
eris.oooo[:] = ao2mo.restore(1, oo[:, :nocc_pair], nocc)
oovv = lib.take_2d(oo, tril2sq[:nocc, :nocc].ravel(),
tril2sq[nocc:, nocc:].ravel())
eris.oovv[:] = oovv.reshape(nocc, nocc, nvir, nvir)
oo = oovv = None
tril2sq = lib.square_mat_in_trilu_indices(nmo)
blksize = min(nvir, max(BLKMIN, int(max_memory * 1e6 / 8 / nmo**3 / 2)))
for p0, p1 in lib.prange(0, nvir, blksize):
q0, q1 = p0 + nocc, p1 + nocc
off0 = q0 * (q0 + 1) // 2
off1 = q1 * (q1 + 1) // 2
buf = lib.unpack_tril(eri[off0:off1])
tmp = buf[tril2sq[q0:q1, :nocc] - off0]
eris.ovoo[:, p0:p1] = tmp[:, :, :nocc, :nocc].transpose(1, 0, 2, 3)
eris.ovvo[:, p0:p1] = tmp[:, :, nocc:, :nocc].transpose(1, 0, 2, 3)
eris.ovov[:, p0:p1] = tmp[:, :, :nocc, nocc:].transpose(1, 0, 2, 3)
eris.ovvv[:, p0:p1] = tmp[:, :, nocc:, nocc:].transpose(1, 0, 2, 3)
buf = tmp = None
log.timer('GW integral transformation', *cput0)
return eris
def load(aux_slice):
b0, b1 = aux_slice
if is_real:
LpqR = numpy.asarray(j3c[b0:b1])
if unpack:
LpqR = lib.unpack_tril(LpqR).reshape(-1,nao**2)
LpqI = numpy.zeros_like(LpqR)
else:
Lpq = numpy.asarray(j3c[b0:b1])
LpqR = numpy.asarray(Lpq.real, order='C')
LpqI = numpy.asarray(Lpq.imag, order='C')
Lpq = None
if unpack:
LpqR = lib.unpack_tril(LpqR).reshape(-1,nao**2)
LpqI = lib.unpack_tril(LpqI, lib.ANTIHERMI).reshape(-1,nao**2)
return LpqR, LpqI
def test_ccsd(self):
mcc = cc.ccsd.CC(mf)
mcc.conv_tol = 1e-9
mcc.conv_tol_normt = 1e-7
eris = mcc.ao2mo()
emp2, t1, t2 = mcc.init_amps(eris)
self.assertAlmostEqual(abs(t2).sum(), 4.9556571211255909, 6)
self.assertAlmostEqual(emp2, -0.2040199672883385, 10)
t1, t2 = cc.ccsd.update_amps(mcc, t1, t2, eris)
self.assertAlmostEqual(abs(t1).sum(), 0.0475038989126, 8)
self.assertAlmostEqual(abs(t2).sum(), 5.4018238455030, 6)
self.assertAlmostEqual(cc.ccsd.energy(mcc, t1, t2, eris),
-0.208967840546667, 10)
t1, t2 = cc.ccsd.update_amps(mcc, t1, t2, eris)
self.assertAlmostEqual(cc.ccsd.energy(mcc, t1, t2, eris),
-0.212173678670510, 10)
self.assertAlmostEqual(abs(t1).sum(), 0.05470123093500083, 8)
self.assertAlmostEqual(abs(t2).sum(), 5.5605208386554716, 6)
mcc.kernel()
self.assertTrue(numpy.allclose(mcc.t2, mcc.t2.transpose(1, 0, 3, 2)))
self.assertAlmostEqual(mcc.ecc, -0.2133432312951, 8)
self.assertAlmostEqual(abs(mcc.t2).sum(), 5.63970279799556984, 6)
nocc, nvir = t1.shape
tau = t2 + numpy.einsum('ia,jb->ijab', t1, t1)
ovvv = lib.unpack_tril(eris.ovvv).reshape(nocc, nvir, nvir, nvir)
tmp = -numpy.einsum('ijcd,ka,kdcb->ijba', tau, t1, ovvv)
t2a = tmp + tmp.transpose(1, 0, 3, 2)
t2a = t2a[numpy.tril_indices(nocc)]
t2a += mcc.add_wvvVV(t1, t2, eris)
mcc.direct = True
t2b = mcc.add_wvvVV(t1, t2, eris)
self.assertTrue(numpy.allclose(t2a, t2b))
def cosmo_fock_o1(cosmo, dm):
mol = cosmo.mol
nao = dm.shape[0]
# phi
cosmo.loadsegs()
coords = cosmo.cosurf[:cosmo.nps*3].reshape(-1,3)
fakemol = _make_fakemol(coords)
j3c = df.incore.aux_e2(mol, fakemol, intor='cint3c2e_sph', aosym='s2ij')
tril_dm = lib.pack_tril(dm) * 2
diagidx = numpy.arange(nao)
diagidx = diagidx*(diagidx+1)//2 + diagidx
tril_dm[diagidx] *= .5
cosmo.phi = -numpy.einsum('x,xk->k', tril_dm, j3c)
for ia in range(mol.natm):
cosmo.phi += mol.atom_charge(ia)/lib.norm(mol.atom_coord(ia)-coords, axis=1)
cosmo.savesegs()
# qk
cosmo.charges()
# vpot
cosmo.loadsegs()
#X fakemol = _make_fakemol(cosmo.cosurf[:cosmo.nps*3].reshape(-1,3))
#X j3c = df.incore.aux_e2(mol, fakemol, intor='cint3c2e_sph', aosym='s2ij')
fock = lib.unpack_tril(numpy.einsum('xk,k->x', j3c, -cosmo.qcos[:cosmo.nps]))
fepsi = cosmo.fepsi()
fock = fepsi*fock
return fock
def test_sort_eri(self):
eris = mcc.ao2mo()
nocc, nvir = mcc.t1.shape
nmo = nocc + nvir
vvop = numpy.empty((nvir, nvir, nocc, nmo))
log = lib.logger.Logger(mcc.stdout, mcc.verbose)
orbsym = ccsd_t._sort_eri(mcc, eris, nocc, nvir, vvop, log)
o_sorted = numpy.hstack(
[numpy.where(orbsym[:nocc] == i)[0] for i in range(8)])
v_sorted = numpy.hstack(
[numpy.where(orbsym[nocc:] == i)[0] for i in range(8)])
eris_vvop = numpy.empty((nvir, nvir, nocc, nmo))
eris_voov = numpy.asarray(eris.ovvo).transpose(1, 0, 3, 2)
eris_voov = eris_voov[v_sorted][:, o_sorted][:, :, o_sorted][:, :, :,
v_sorted]
eris_vvop[:, :, :, :nocc] = eris_voov.transpose(0, 3, 1, 2)
eris_vovv = lib.unpack_tril(
numpy.asarray(eris.ovvv).transpose(1, 0,
2).reshape(nocc * nvir, -1))
eris_vovv = eris_vovv.reshape(nvir, nocc, nvir, nvir)
eris_vovv = eris_vovv[v_sorted][:, o_sorted][:, :, v_sorted][:, :, :,
v_sorted]
eris_vvop[:, :, :, nocc:] = eris_vovv.transpose(0, 2, 1, 3)
self.assertAlmostEqual(abs(eris_vvop - vvop).max(), 0, 9)
def from_pyscf(cls, hf):
''' Builds the RHF object from a pyscf.scf.hf.RHF object.
Parameters
----------
hf : pyscf.scf.hf.RHF
Hartree-Fock object
Returns
-------
hf : RHF
Hartree-Fock object
'''
_hf = RHF(mol.Molecule.from_pyscf(hf.mol))
_hf._pyscf = hf
if not getattr(hf, 'with_df', False):
_hf._eri_ao = util.restore(1, _hf.mol._pyscf.intor('int2e'),
hf.mol.nao)
else:
if hf.with_df._cderi is None:
hf.with_df.run()
_hf._eri_ao = lib.unpack_tril(hf.with_df._cderi)
return _hf
def gamma2_intermediates(mycc, t1, t2, l1, l2, eris=None):
dovov, dvvvv, doooo, doovv, dovvo, dvvov, dovvv, dooov = \
ccsd_rdm.gamma2_intermediates(mycc, t1, t2, l1, l2)
if eris is None: eris = ccsd._ERIS(mycc)
nocc, nvir = t1.shape
eris_ovvv = _cp(eris.ovvv)
eris_ovvv = lib.unpack_tril(eris_ovvv.reshape(nocc * nvir, -1))
eris_ovvv = eris_ovvv.reshape(nocc, nvir, nvir, nvir)
mo_e = mycc._scf.mo_energy
eia = lib.direct_sum('i-a->ia', mo_e[:nocc], mo_e[nocc:])
d3 = lib.direct_sum('ia,jb,kc->ijkabc', eia, eia, eia)
eris_ovoo = eris.ovoo
w = (numpy.einsum('iabf,kjcf->ijkabc', eris_ovvv, t2) -
numpy.einsum('iajm,mkbc->ijkabc', eris_ovoo, t2)) / d3
v = numpy.einsum('iajb,kc->ijkabc', eris.ovov, t1) / d3 * .5
w = p6_(w)
v = p6_(v)
rw = r6_(w)
rwv = r6_(w * 2 + v)
dovov += numpy.einsum('kc,ijkabc->iajb', t1, rw) * .5
dooov -= numpy.einsum('mkbc,ijkabc->jmia', t2, rwv)
# Note "dovvv +=" also changes the value of dvvov
dovvv += numpy.einsum('kjcf,ijkabc->iabf', t2, rwv)
dvvov = dovvv.transpose(2, 3, 0, 1)
return dovov, dvvvv, doooo, doovv, dovvo, dvvov, dovvv, dooov
def gamma1_intermediates(mycc, t1, t2, l1, l2, eris=None):
doo, dov, dvo, dvv = ccsd_rdm.gamma1_intermediates(mycc, t1, t2, l1, l2)
if eris is None: eris = ccsd._ERIS(mycc)
nocc, nvir = t1.shape
eris_ovvv = _cp(eris.ovvv)
eris_ovvv = lib.unpack_tril(eris_ovvv.reshape(nocc * nvir, -1))
eris_ovvv = eris_ovvv.reshape(nocc, nvir, nvir, nvir)
mo_e = mycc._scf.mo_energy
eia = lib.direct_sum('i-a->ia', mo_e[:nocc], mo_e[nocc:])
d3 = lib.direct_sum('ia,jb,kc->ijkabc', eia, eia, eia)
eris_ovoo = eris.ovoo
w = (numpy.einsum('iabf,kjcf->ijkabc', eris_ovvv, t2) -
numpy.einsum('iajm,mkbc->ijkabc', eris_ovoo, t2)) / d3
v = numpy.einsum('iajb,kc->ijkabc', eris.ovov, t1) / d3 * .5
w = p6_(w)
v = p6_(v)
wv = w + v
rw = r6_(w)
goo = -numpy.einsum('iklabc,jklabc->ij', wv, rw) * .5
gvv = numpy.einsum('ijkacd,ijkbcd->ab', wv, rw) * .5
doo += goo
dvv += gvv
return doo, dov, dvo, dvv
def run(rhf, excite='ip', method='pyscf', nroots=1, tol=1e-14, debug=False):
if excite == 'ip':
o, v = rhf.occ > 0, rhf.occ == 0
factor = -1
elif excite == 'ea':
v, o = rhf.occ > 0, rhf.occ == 0
factor = 1
nocc, nvir = np.sum(o), np.sum(v)
eo, ev = rhf.e[o], rhf.e[v]
co, cv = rhf.c[:,o], rhf.c[:,v]
eri = rhf._pyscf.with_df._cderi
qia = df_ao2mo(eri, co, cv, sym_in='s2', sym_out='s1')
ijq = df_ao2mo(eri, co, co, sym_in='s2', sym_out='s2').T
ijq = np.ascontiguousarray(lib.unpack_tril(ijq, axis=0).reshape((nocc*nocc, -1)))
mij = get_1p(eo, ev, qia)
diag = get_diag(eo, ev, mij)
matvec, size = get_dot(eo, ev, ijq, qia, mij)
if debug:
return matvec, diag, mij
w, v = diagonalise(matvec, diag, size, method=method, nroots=nroots, tol=tol)
w *= factor
return w, v
def test_r_incore(self):
j3c = df.r_incore.aux_e2(mol, auxmol, intor='cint3c2e_spinor', aosym='s1')
nao = mol.nao_2c()
naoaux = auxmol.nao_nr()
j3c = j3c.reshape(nao,nao,naoaux)
eri0 = numpy.empty((nao,nao,naoaux), dtype=numpy.complex)
pi = 0
for i in range(mol.nbas):
pj = 0
for j in range(mol.nbas):
pk = 0
for k in range(mol.nbas, mol.nbas+auxmol.nbas):
shls = (i, j, k)
buf = gto.moleintor.getints_by_shell('cint3c2e_spinor',
shls, atm, bas, env)
di, dj, dk = buf.shape
eri0[pi:pi+di,pj:pj+dj,pk:pk+dk] = buf
pk += dk
pj += dj
pi += di
self.assertTrue(numpy.allclose(eri0, j3c))
eri1 = df.r_incore.aux_e2(mol, auxmol, intor='cint3c2e_spinor',
aosym='s2ij')
for i in range(naoaux):
j3c[:,:,i] = lib.unpack_tril(eri1[:,i])
self.assertTrue(numpy.allclose(eri0, j3c))
def Lvv(t1,t2,eris):
nocc, nvir = t1.shape
fov = eris.fock[:nocc,nocc:]
Lac = cc_Fvv(t1,t2,eris) - einsum('kc,ka->ac',fov,t1)
eris_ovvv = lib.unpack_tril(np.asarray(eris.ovvv).reshape(nocc*nvir,-1)).reshape(nocc,nvir,nvir,nvir)
Lac += 2*einsum('kdac,kd->ac',eris_ovvv,t1)
Lac += -einsum('kcad,kd->ac',eris_ovvv,t1)
return Lac
def part_eri_hermi(eri, norb, nimp):
eri1 = ao2mo.restore(4, eri, norb)
for i in range(eri1.shape[0]):
tmp = lib.unpack_tril(eri1[i])
tmp[nimp:] = 0
eri1[i] = lib.pack_tril(tmp + tmp.T)
eri1 = lib.transpose_sum(eri1, inplace=True)
return ao2mo.restore(8, eri1, norb) * 0.25
def batch_nuc(mol, grid_coords, out=None):
fakemol = gto.fakemol_for_charges(grid_coords)
j3c = aux_e2(mol,
fakemol,
intor='int3c2e',
aosym='s2ij',
cintopt=cintopt)
return lib.unpack_tril(j3c.T, out=out)
def get_fock(self, rdm1=None):
''' Returns the Fock matrix resulting from the current, or
provided, density.
'''
if rdm1 is None:
rdm1 = self.rdm1
nphys = self.nphys
naux = self.eri.shape[0]
maxblk = self.options['maxblk']
j = np.zeros((nphys * (nphys + 1) // 2), dtype=types.float64)
k = np.zeros((nphys, nphys), dtype=types.float64)
rdm1_tril = lib.pack_tril(rdm1 + np.tril(rdm1, k=-1))
c_int = ctypes.c_int
args = (c_int(nphys), (c_int * 4)(0, nphys, 0,
nphys), lib.c_null_ptr(), c_int(0))
buf = np.empty((2, maxblk, nphys, nphys))
for p0 in range(0, naux, maxblk):
s = slice(p0, min(p0 + maxblk, naux))
eri1 = self.eri[s]
naux_block = eri1.shape[0]
rho = np.dot(eri1, rdm1_tril)
j += np.dot(rho, eri1)
buf1 = buf[0, :naux_block]
_fdrv(to_ptr(buf1), to_ptr(eri1), to_ptr(rdm1), c_int(naux_block),
*args)
buf2 = lib.unpack_tril(eri1, out=buf[1])
k = util.dgemm(buf1.reshape((-1, nphys)).T,
buf2.reshape((-1, nphys)),
c=k,
beta=1)
j = lib.unpack_tril(j).reshape(rdm1.shape)
k = k.reshape(rdm1.shape)
f = self.h1e + j - 0.5 * k
return f
def load(Lpq, bufR, bufI):
shape = Lpq.shape
if unpack:
tmp = numpy.ndarray(shape, buffer=buf)
tmp[:] = Lpq.real
LpqR = lib.unpack_tril(tmp, out=bufR).reshape(-1,nao**2)
tmp[:] = Lpq.imag
LpqI = lib.unpack_tril(tmp, lib.ANTIHERMI, out=bufI).reshape(-1,nao**2)
else:
LpqR = numpy.ndarray(shape, buffer=bufR)
LpqR[:] = Lpq.real
LpqI = numpy.ndarray(shape, buffer=bufI)
LpqI[:] = Lpq.imag
if transpose102:
LpqR = numpy.asarray(LpqR.reshape(-1,nao,nao).transpose(1,0,2), order='C')
LpqI = numpy.asarray(LpqI.reshape(-1,nao,nao).transpose(1,0,2), order='C')
return LpqR, LpqI
def _make_eris_outcore(mycc, mo_coeff=None):
cput0 = (time.clock(), time.time())
log = logger.Logger(mycc.stdout, mycc.verbose)
eris = _ChemistsERIs()
eris._common_init_(mycc, mo_coeff)
mol = mycc.mol
mo_coeff = eris.mo_coeff
nocc = eris.nocc
nao, nmo = mo_coeff.shape
nvir = nmo - nocc
orbo = mo_coeff[:,:nocc]
orbv = mo_coeff[:,nocc:]
nvpair = nvir * (nvir+1) // 2
eris.feri1 = lib.H5TmpFile()
eris.oooo = eris.feri1.create_dataset('oooo', (nocc,nocc,nocc,nocc), 'f8')
eris.ovoo = eris.feri1.create_dataset('ovoo', (nocc,nvir,nocc,nocc), 'f8', chunks=(nocc,1,nocc,nocc))
eris.ovov = eris.feri1.create_dataset('ovov', (nocc,nvir,nocc,nvir), 'f8', chunks=(nocc,1,nocc,nvir))
eris.ovvo = eris.feri1.create_dataset('ovvo', (nocc,nvir,nvir,nocc), 'f8', chunks=(nocc,1,nvir,nocc))
eris.ovvv = eris.feri1.create_dataset('ovvv', (nocc,nvir,nvir,nvir), 'f8')
eris.oovv = eris.feri1.create_dataset('oovv', (nocc,nocc,nvir,nvir), 'f8', chunks=(nocc,nocc,1,nvir))
eris.vvvv = eris.feri1.create_dataset('vvvv', (nvir,nvir,nvir,nvir), 'f8')
max_memory = max(MEMORYMIN, mycc.max_memory-lib.current_memory()[0])
ftmp = lib.H5TmpFile()
ao2mo.full(mol, mo_coeff, ftmp, max_memory=max_memory, verbose=log)
eri = ftmp['eri_mo']
nocc_pair = nocc*(nocc+1)//2
tril2sq = lib.square_mat_in_trilu_indices(nmo)
oo = eri[:nocc_pair]
eris.oooo[:] = ao2mo.restore(1, oo[:,:nocc_pair], nocc)
oovv = lib.take_2d(oo, tril2sq[:nocc,:nocc].ravel(), tril2sq[nocc:,nocc:].ravel())
eris.oovv[:] = oovv.reshape(nocc,nocc,nvir,nvir)
oo = oovv = None
tril2sq = lib.square_mat_in_trilu_indices(nmo)
blksize = min(nvir, max(BLKMIN, int(max_memory*1e6/8/nmo**3/2)))
for p0, p1 in lib.prange(0, nvir, blksize):
q0, q1 = p0+nocc, p1+nocc
off0 = q0*(q0+1)//2
off1 = q1*(q1+1)//2
buf = lib.unpack_tril(eri[off0:off1])
tmp = buf[ tril2sq[q0:q1,:nocc] - off0 ]
eris.ovoo[:,p0:p1] = tmp[:,:,:nocc,:nocc].transpose(1,0,2,3)
eris.ovvo[:,p0:p1] = tmp[:,:,nocc:,:nocc].transpose(1,0,2,3)
eris.ovov[:,p0:p1] = tmp[:,:,:nocc,nocc:].transpose(1,0,2,3)
eris.ovvv[:,p0:p1] = tmp[:,:,nocc:,nocc:].transpose(1,0,2,3)
tmp = buf[ tril2sq[q0:q1,nocc:q1] - off0 ]
eris.vvvv[p0:p1,:p1] = tmp[:,:,nocc:,nocc:]
if p0 > 0:
eris.vvvv[:p0,p0:p1] = tmp[:,:p0,nocc:,nocc:].transpose(1,0,2,3)
buf = tmp = None
log.timer('CCSD integral transformation', *cput0)
return eris
def _trans_cvcv_(mo, ncore, ncas, fload, ao_loc=None):
nmo = mo[0].shape[1]
c_nmo = ctypes.c_int(nmo)
jc_pp = numpy.empty((ncore[0],nmo,nmo))
jc_PP = numpy.zeros((nmo,nmo))
kc_pp = numpy.empty((ncore[0],nmo,nmo))
jcvcv = numpy.zeros((ncore[0],nmo-ncore[0],ncore[0],nmo-ncore[0]))
cvCV = numpy.empty((ncore[0],nmo-ncore[0],ncore[1],nmo-ncore[1]))
vcp = numpy.empty((nmo-ncore[0],ncore[0],nmo))
cpp = numpy.empty((ncore[0],nmo,nmo))
for i in range(ncore[0]):
buf = fload(i)
klshape = (0, ncore[1], ncore[1], nmo)
_ao2mo.nr_e2(buf[ncore[0]:nmo], mo[1], klshape,
aosym='s4', mosym='s1', out=cvCV[i], ao_loc=ao_loc)
klshape = (0, nmo, 0, nmo)
tmp = _ao2mo.nr_e2(buf[i:i+1], mo[1], klshape, aosym='s4',
mosym='s1', ao_loc=ao_loc)
jc_PP += tmp.reshape(nmo,nmo)
klshape = (0, ncore[0], 0, nmo)
_ao2mo.nr_e2(buf[ncore[0]:nmo], mo[0], klshape,
aosym='s4', mosym='s1', out=vcp, ao_loc=ao_loc)
kc_pp[i,ncore[0]:] = vcp[:,i]
klshape = (0, nmo, 0, nmo)
_ao2mo.nr_e2(buf[:ncore[0]], mo[0], klshape,
aosym='s4', mosym='s2', out=buf[:ncore[0]],
ao_loc=ao_loc)
lib.unpack_tril(buf[:ncore[0]], out=cpp)
jc_pp[i] = cpp[i]
kc_pp[i,:ncore[0]] = cpp[:,i]
#jcvcv = cvcv * 2 - cvcv.transpose(2,1,0,3) - ccvv.transpose(0,2,1,3)
jcvcv[i] = vcp[:,:,ncore[0]:] * 2 \
- vcp[:,:,ncore[0]:].transpose(2,1,0) \
- cpp[:,ncore[0]:,ncore[0]:].transpose(1,0,2)
return jc_pp, jc_PP, kc_pp, jcvcv, cvCV
def _get_ovvv_base(ovvv, *slices):
if len(ovvv.shape) == 3: # DO NOT use .ndim here for h5py library
# backward compatbility
ovw = np.asarray(ovvv[slices])
nocc, nvir, nvir_pair = ovw.shape
ovvv = lib.unpack_tril(ovw.reshape(nocc*nvir,nvir_pair))
nvir1 = ovvv.shape[2]
return ovvv.reshape(nocc,nvir,nvir1,nvir1)
elif slices:
return ovvv[slices]
else:
return ovvv
def test_unpack(self):
a = numpy.random.random((400,400))
a = a+a*.5j
for i in range(400):
a[i,i] = a[i,i].real
b = a-a.T.conj()
b = numpy.array((b,b))
x = lib.hermi_triu(b[0].T, hermi=2, inplace=0)
self.assertAlmostEqual(abs(b[0].T-x).max(), 0, 12)
x = lib.hermi_triu(b[1], hermi=2, inplace=0)
self.assertAlmostEqual(abs(b[1]-x).max(), 0, 12)
self.assertAlmostEqual(abs(x - lib.unpack_tril(lib.pack_tril(x), 2)).max(), 0, 12)
x = lib.hermi_triu(a, hermi=1, inplace=0)
self.assertAlmostEqual(abs(x-x.T.conj()).max(), 0, 12)
xs = numpy.asarray((x,x,x))
self.assertAlmostEqual(abs(xs - lib.unpack_tril(lib.pack_tril(xs))).max(), 0, 12)
numpy.random.seed(1)
a = numpy.random.random((5050,20))
self.assertAlmostEqual(lib.finger(lib.unpack_tril(a, axis=0)), -103.03970592075423, 10)
def get_hcore(self, mol=None):
if hasattr(method, 'get_hcore'):
h1e = method.get_hcore(mol)
else: # post-HF objects
h1e = method._scf.get_hcore(mol)
if 0: # For debug
v = 0
for i,q in enumerate(charges):
mol.set_rinv_origin_(coords[i])
v += mol.intor('cint1e_rinv_sph') * q
else:
fakemol = _make_fakemol(coords)
j3c = df.incore.aux_e2(mol, fakemol, intor='cint3c2e_sph', aosym='s2ij')
v = lib.unpack_tril(numpy.einsum('xk,k->x', j3c, charges))
return h1e + v
def _add_vvvv(mycc, t1T, t2T, eris, out=None, with_ovvv=None, t2sym=None):
'''t2sym: whether t2 has the symmetry t2[ijab]==t2[jiba] or
t2[ijab]==-t2[jiab] or t2[ijab]==-t2[jiba]
'''
if t2sym == 'jiba':
nvir_seg, nvir, nocc = t2T.shape[:3]
Ht2tril = _add_vvvv_tril(mycc, t1T, t2T, eris, with_ovvv=with_ovvv)
Ht2 = numpy.zeros_like(t2T)
Ht2 = lib.unpack_tril(Ht2tril.reshape(nvir_seg*nvir,nocc*(nocc+1)//2),
filltriu=lib.PLAIN, out=Ht2).reshape(t2T.shape)
oidx = numpy.arange(nocc)
Ht2[:,:,oidx,oidx] *= .5
else:
Ht2 = _add_vvvv_full(mycc, t1T, t2T, eris, out, with_ovvv)
Ht2 *= .5
return Ht2
def get_hcore(self, mol=None):
if mol is None: mol = self.mol
if hasattr(method, 'get_hcore'):
h1e = method_class.get_hcore(self, mol)
else: # DO NOT modify post-HF objects to avoid the MM charges applied twice
raise RuntimeError('mm_charge function cannot be applied on post-HF methods')
if pyscf.DEBUG:
v = 0
for i,q in enumerate(charges):
mol.set_rinv_origin(coords[i])
v += mol.intor('cint1e_rinv_sph') * -q
else:
fakemol = _make_fakemol(coords)
j3c = df.incore.aux_e2(mol, fakemol, intor='cint3c2e_sph', aosym='s2ij')
v = lib.unpack_tril(numpy.einsum('xk,k->x', j3c, -charges))
return h1e + v
def contract(myci, civec, eris):
nocc = myci.nocc
nmo = myci.nmo
nvir = nmo - nocc
c0 = civec[0]
c1 = civec[1:nocc*nvir+1].reshape(nocc,nvir)
c2 = civec[nocc*nvir+1:].reshape(nocc,nocc,nvir,nvir)
foo = eris.fock[:nocc,:nocc]
fov = eris.fock[:nocc,nocc:]
fvv = eris.fock[nocc:,nocc:]
eris_vovv = lib.unpack_tril(eris.vovv).reshape(nvir,nocc,nvir,-1)
t1 = numpy.einsum('ib,ab->ia', c1, fvv)
t1-= numpy.einsum('ja,ji->ia', c1, foo)
t1+= numpy.einsum('jb,aijb->ia', c1, eris.voov) * 2
t1-= numpy.einsum('jb,abij->ia', c1, eris.vvoo)
theta = c2 * 2 - c2.transpose(1,0,2,3)
t1 += numpy.einsum('ijab,jb->ia', theta, fov)
t1 += numpy.einsum('ijbc,cjba->ia', theta, eris_vovv)
t1 -= numpy.einsum('jkba,bjki->ia', theta, eris.vooo)
tw = numpy.einsum('bc,ijac->ijab', fvv, c2)
tw-= numpy.einsum('kj,kiba->ijab', foo, c2)
theta = c2 * 2 - c2.transpose(1,0,2,3)
tw -= numpy.einsum('ikac,bckj->ijab', c2, eris.vvoo)
tw -= numpy.einsum('ikca,bckj->ijba', c2, eris.vvoo)
tw += numpy.einsum('ikac,ckjb->ijab', theta, eris.voov)
tw += numpy.einsum('ia,jb->ijab', c1, fov)
tw += numpy.einsum('jc,aicb->jiba', c1, eris_vovv)
tw -= numpy.einsum('ka,bjik->jiba', c1, eris.vooo)
t2 = tw + tw.transpose(1,0,3,2)
t2 += numpy.einsum('kilj,klab->ijab', eris.oooo, c2)
t2 += myci.add_wvvVV(c2, eris)
t1 += fov * c0
t2 += eris.voov.transpose(1,2,0,3) * c0
tau = c2*2 - c2.transpose(1,0,2,3)
t0 = numpy.einsum('ia,ia', fov, c1) * 2
t0 += numpy.einsum('aijb,ijab', eris.voov, tau)
cinew = numpy.hstack((t0, t1.ravel(), t2.ravel()))
return cinew
def test_sort_eri(self):
eris = mcc.ao2mo()
nocc, nvir = mcc.t1.shape
nmo = nocc + nvir
vvop = numpy.empty((nvir,nvir,nocc,nmo))
log = lib.logger.Logger(mcc.stdout, mcc.verbose)
orbsym = ccsd_t._sort_eri(mcc, eris, nocc, nvir, vvop, log)
o_sorted = numpy.hstack([numpy.where(orbsym[:nocc] == i)[0] for i in range(8)])
v_sorted = numpy.hstack([numpy.where(orbsym[nocc:] == i)[0] for i in range(8)])
eris_vvop = numpy.empty((nvir,nvir,nocc,nmo))
eris_ovov = numpy.asarray(eris.ovov).reshape(nocc,nvir,nocc,nvir)
eris_ovov = eris_ovov[o_sorted][:,v_sorted][:,:,o_sorted][:,:,:,v_sorted]
eris_vvop[:,:,:,:nocc] = eris_ovov.transpose(1,3,0,2)
eris_ovvv = lib.unpack_tril(numpy.asarray(eris.ovvv).reshape(nocc*nvir,-1))
eris_ovvv = eris_ovvv.reshape(nocc,nvir,nvir,nvir)
eris_ovvv = eris_ovvv[o_sorted][:,v_sorted][:,:,v_sorted][:,:,:,v_sorted]
eris_vvop[:,:,:,nocc:] = eris_ovvv.transpose(1,2,0,3)
self.assertAlmostEqual(abs(eris_vvop-vvop).sum(), 0, 9)
def test_rhf_veff(self):
nao = mol.nao_nr()
numpy.random.seed(1)
dm = numpy.random.random((2,nao,nao))
mf = scf.density_fit(scf.RHF(mol))
vhf1 = mf.get_veff(mol, dm, hermi=0)
naux = mf._cderi.shape[0]
cderi = numpy.empty((naux,nao,nao))
for i in range(naux):
cderi[i] = lib.unpack_tril(mf._cderi[i])
vj0 = []
vk0 = []
for dmi in dm:
v1 = numpy.einsum('kij,ij->k', cderi, dmi)
vj0.append(numpy.einsum('kij,k->ij', cderi, v1))
v1 = numpy.einsum('pij,jk->pki', cderi, dmi.T)
vk0.append(numpy.einsum('pki,pkj->ij', cderi, v1))
vj1, vk1 = scf.dfhf.get_jk_(mf, mol, dm, 0)
self.assertTrue(numpy.allclose(vj0, vj1))
self.assertTrue(numpy.allclose(numpy.array(vk0), vk1))
vhf0 = vj1 - vk1 * .5
self.assertTrue(numpy.allclose(vhf0, vhf1))
def ecp_int(cell, kpts=None):
from pyscf.pbc.df import incore
if kpts is None:
kpts_lst = numpy.zeros((1,3))
else:
kpts_lst = numpy.reshape(kpts, (-1,3))
cell, contr_coeff = gto.cell._split_basis(cell)
lib.logger.debug1(cell, 'nao %d -> nao %d', *(contr_coeff.shape))
ecpcell = gto.Cell()
ecpcell._atm = cell._atm
# append a fictitious s function to mimic the auxiliary index in pbc.incore.
# ptr2last_env_idx to force PBCnr3c_fill_* function to copy the entire "env"
ptr2last_env_idx = len(cell._env) - 1
ecpbas = numpy.vstack([[0, 0, 1, 1, 0, ptr2last_env_idx, 0, 0],
cell._ecpbas]).astype(numpy.int32)
ecpcell._bas = ecpbas
ecpcell._env = cell._env
# In pbc.incore _ecpbas is appended to two sets of cell._bas and the
# fictitious s function.
cell._env[AS_ECPBAS_OFFSET] = cell.nbas * 2 + 1
cell._env[AS_NECPBAS] = len(cell._ecpbas)
# shls_slice of auxiliary index (0,1) corresponds to the fictitious s function
shls_slice = (0, cell.nbas, 0, cell.nbas, 0, 1)
kptij_lst = numpy.hstack((kpts_lst,kpts_lst)).reshape(-1,2,3)
buf = incore.aux_e2(cell, ecpcell, 'ECPscalar', aosym='s2',
kptij_lst=kptij_lst, shls_slice=shls_slice)
buf = buf.reshape(len(kpts_lst),-1)
mat = []
for k, kpt in enumerate(kpts_lst):
v = lib.unpack_tril(buf[k], lib.HERMITIAN)
if abs(kpt).sum() < 1e-9: # gamma_point:
v = v.real
mat.append(reduce(numpy.dot, (contr_coeff.T, v, contr_coeff)))
if kpts is None or numpy.shape(kpts) == (3,):
mat = mat[0]
return mat
def get_pp_loc_part2(cell, kpts=None):
'''PRB, 58, 3641 Eq (1), integrals associated to C1, C2, C3, C4
'''
from pyscf.pbc.df import incore
if kpts is None:
kpts_lst = numpy.zeros((1,3))
else:
kpts_lst = numpy.reshape(kpts, (-1,3))
nkpts = len(kpts_lst)
intors = ('int3c2e', 'int3c1e', 'int3c1e_r2_origk',
'int3c1e_r4_origk', 'int3c1e_r6_origk')
kptij_lst = numpy.hstack((kpts_lst,kpts_lst)).reshape(-1,2,3)
buf = 0
for cn in range(1, 5):
fakecell = fake_cell_vloc(cell, cn)
if fakecell.nbas > 0:
v = incore.aux_e2(cell, fakecell, intors[cn], aosym='s2', comp=1,
kptij_lst=kptij_lst)
buf += numpy.einsum('...i->...', v)
if isinstance(buf, int):
if any(cell.atom_symbol(ia) in cell._pseudo for ia in range(cell.natm)):
pass
else:
lib.logger.warn(cell, 'cell.pseudo was specified but its elements %s '
'were not found in the system.', cell._pseudo.keys())
vpploc = [0] * nkpts
else:
buf = buf.reshape(nkpts,-1)
vpploc = []
for k, kpt in enumerate(kpts_lst):
v = lib.unpack_tril(buf[k])
if abs(kpt).sum() < 1e-9: # gamma_point:
v = v.real
vpploc.append(v)
if kpts is None or numpy.shape(kpts) == (3,):
vpploc = vpploc[0]
return vpploc
def get_gth_pp(mol):
from pyscf.gto import ATOM_OF
from pyscf.pbc.gto import Cell
from pyscf.pbc.gto.pseudo import pp_int
from pyscf.df import incore
# Analytical integration for get_pp_loc_part1(cell).
fakemol = pp_int.fake_cell_vloc(mol, 0)
vpploc = 0
if fakemol.nbas > 0:
charges = fakemol.atom_charges()
atmlst = fakemol._bas[:,ATOM_OF]
v = incore.aux_e2(mol, fakemol, 'int3c2e', aosym='s2', comp=1)
v = numpy.einsum('...i,i->...', v, -charges[atmlst])
vpploc += lib.unpack_tril(v)
# To compute the rest part of GTH PP, mimic the mol with a 0D cell.
cell_0D = mol.view(Cell)
cell_0D.dimension = 0
cell_0D.a = numpy.eye(3)
vpploc += pp_int.get_pp_loc_part2(cell_0D).real
vpploc += pp_int.get_pp_nl(cell_0D).real
return vpploc
def vector_to_amplitudes(vector, nmo, nocc):
nvir = nmo - nocc
nov = nocc * nvir
nocc2 = nocc*(nocc+1)//2
vlocs = [_task_location(nvir, task_id) for task_id in range(mpi.pool.size)]
vloc0, vloc1 = vlocs[rank]
nvir_seg = vloc1 - vloc0
if rank == 0:
t1T = vector[:nov].copy().reshape((nvir,nocc))
mpi.bcast(t1T)
t2tril = vector[nov:].reshape(nvir_seg,nvir,nocc2)
else:
t1T = mpi.bcast(None)
t2tril = vector.reshape(nvir_seg,nvir,nocc2)
t2T = lib.unpack_tril(t2tril.reshape(nvir_seg*nvir,nocc2), filltriu=lib.PLAIN)
t2T = t2T.reshape(nvir_seg,nvir,nocc,nocc)
t2tmp = mpi.alltoall([t2tril[:,p0:p1] for p0,p1 in vlocs], split_recvbuf=True)
idx,idy = numpy.tril_indices(nocc)
for task_id, (p0, p1) in enumerate(vlocs):
tmp = t2tmp[task_id].reshape(p1-p0,nvir_seg,nocc2)
t2T[:,p0:p1,idy,idx] = tmp.transpose(1,0,2)
return t1T.T, t2T.transpose(2,3,0,1)
def restore(symmetry, eri, norb, tao=None):
r'''Convert the 2e integrals (in Chemist's notation) between different
level of permutation symmetry (8-fold, 4-fold, or no symmetry)
Args:
symmetry : int or str
code to present the target symmetry of 2e integrals
| 's8' or '8' or 8 : 8-fold symmetry
| 's4' or '4' or 4 : 4-fold symmetry
| 's1' or '1' or 1 : no symmetry
| 's2ij' or '2ij' : symmetric ij pair for (ij|kl) (TODO)
| 's2ij' or '2kl' : symmetric kl pair for (ij|kl) (TODO)
Note the 4-fold symmetry requires (ij|kl) == (ij|lk) == (ij|lk)
while (ij|kl) != (kl|ij) is not required.
eri : ndarray
The symmetry of eri is determined by the size of eri and norb
norb : int
The symmetry of eri is determined by the size of eri and norb
Returns:
ndarray. The shape depends on the target symmetry.
| 8 : (norb*(norb+1)/2)*(norb*(norb+1)/2+1)/2
| 4 : (norb*(norb+1)/2, norb*(norb+1)/2)
| 1 : (norb, norb, norb, norb)
Examples:
>>> from pyscf import gto
>>> from pyscf.scf import _vhf
>>> from pyscf import ao2mo
>>> mol = gto.M(atom='O 0 0 0; H 0 1 0; H 0 0 1', basis='sto3g')
>>> eri = mol.intor('int2e')
>>> eri1 = ao2mo.restore(1, eri, mol.nao_nr())
>>> eri4 = ao2mo.restore(4, eri, mol.nao_nr())
>>> eri8 = ao2mo.restore(8, eri, mol.nao_nr())
>>> print(eri1.shape)
(7, 7, 7, 7)
>>> print(eri1.shape)
(28, 28)
>>> print(eri1.shape)
(406,)
'''
targetsym = _stand_sym_code(symmetry)
if targetsym not in ('8', '4', '1', '2kl', '2ij'):
raise ValueError('symmetry = %s' % symmetry)
if eri.dtype != numpy.double:
raise RuntimeError('Complex integrals not supported')
eri = numpy.asarray(eri, order='C')
npair = norb*(norb+1)//2
if eri.size == norb**4: # s1
if targetsym == '1':
return eri.reshape(norb,norb,norb,norb)
elif targetsym == '2kl':
eri = lib.pack_tril(eri.reshape(norb**2,norb,norb))
return eri.reshape(norb,norb,npair)
elif targetsym == '2ij':
eri = lib.pack_tril(eri.reshape(norb,norb,norb**2), axis=0)
return eri.reshape(npair,norb,norb)
else:
return _convert('1', targetsym, eri, norb)
elif eri.size == npair**2: # s4
if targetsym == '4':
return eri.reshape(npair,npair)
elif targetsym == '8':
return lib.pack_tril(eri.reshape(npair,npair))
elif targetsym == '2kl':
return lib.unpack_tril(eri, lib.SYMMETRIC, axis=0)
elif targetsym == '2ij':
return lib.unpack_tril(eri, lib.SYMMETRIC, axis=-1)
else:
return _convert('4', targetsym, eri, norb)
elif eri.size == npair*(npair+1)//2: # 8-fold
if targetsym == '8':
return eri.ravel()
elif targetsym == '4':
return lib.unpack_tril(eri.ravel(), lib.SYMMETRIC)
elif targetsym == '2kl':
return lib.unpack_tril(lib.unpack_tril(eri.ravel()), lib.SYMMETRIC, axis=0)
elif targetsym == '2ij':
return lib.unpack_tril(lib.unpack_tril(eri.ravel()), lib.SYMMETRIC, axis=-1)
else:
return _convert('8', targetsym, eri, norb)
elif eri.size == npair*norb**2 and eri.shape[0] == npair: # s2ij
if targetsym == '2ij':
return eri.reshape(npair,norb,norb)
elif targetsym == '8':
eri = lib.pack_tril(eri.reshape(npair,norb,norb))
return lib.pack_tril(eri)
elif targetsym == '4':
return lib.pack_tril(eri.reshape(npair,norb,norb))
elif targetsym == '1':
eri = lib.unpack_tril(eri.reshape(npair,norb**2), lib.SYMMETRIC, axis=0)
return eri.reshape(norb,norb,norb,norb)
elif targetsym == '2kl':
tril2sq = lib.square_mat_in_trilu_indices(norb)
trilidx = numpy.tril_indices(norb)
eri = lib.take_2d(eri.reshape(npair,norb**2), tril2sq.ravel(),
trilidx[0]*norb+trilidx[1])
return eri.reshape(norb,norb,npair)
elif eri.size == npair*norb**2 and eri.shape[-1] == npair: # s2kl
if targetsym == '2kl':
return eri.reshape(norb,norb,npair)
elif targetsym == '8':
eri = lib.pack_tril(eri.reshape(norb,norb,npair), axis=0)
return lib.pack_tril(eri)
elif targetsym == '4':
return lib.pack_tril(eri.reshape(norb,norb,npair), axis=0)
elif targetsym == '1':
eri = lib.unpack_tril(eri.reshape(norb**2,npair), lib.SYMMETRIC, axis=-1)
return eri.reshape(norb,norb,norb,norb)
elif targetsym == '2ij':
tril2sq = lib.square_mat_in_trilu_indices(norb)
trilidx = numpy.tril_indices(norb)
eri = lib.take_2d(eri.reshape(norb**2,npair),
trilidx[0]*norb+trilidx[1], tril2sq.ravel())
return eri.reshape(npair,norb,norb)
else:
raise RuntimeError('eri.size = %d, norb = %d' % (eri.size, norb))
def get_j_kpts(mydf, dm_kpts, hermi=1, kpts=numpy.zeros((1,3)), kpt_band=None):
cell = mydf.cell
log = logger.Logger(mydf.stdout, mydf.verbose)
t1 = (time.clock(), time.time())
if mydf._cderi is None:
mydf.build()
t1 = log.timer_debug1('Init get_j_kpts', *t1)
dm_kpts = lib.asarray(dm_kpts, order='C')
dms = _format_dms(dm_kpts, kpts)
nset, nkpts, nao = dms.shape[:3]
auxcell = mydf.auxcell
naux = auxcell.nao_nr()
if kpt_band is None:
kpts_band = kpts
else:
kpts_band = numpy.reshape(kpt_band, (-1,3))
nband = len(kpts_band)
j_real = gamma_point(kpts_band)
dmsR = dms.real.reshape(nset,nkpts,nao**2)
dmsI = dms.imag.reshape(nset,nkpts,nao**2)
kpt_allow = numpy.zeros(3)
coulG = tools.get_coulG(cell, kpt_allow, gs=mydf.gs) / cell.vol
ngs = len(coulG)
vR = numpy.zeros((nset,ngs))
vI = numpy.zeros((nset,ngs))
max_memory = mydf.max_memory - lib.current_memory()[0]
for k, pqkR, pqkI, p0, p1 \
in mydf.ft_loop(cell, mydf.gs, kpt_allow, kpts, max_memory=max_memory):
# contract dm to rho_rs(-G+k_rs) (Note no .T on dm)
# rho_rs(-G+k_rs) is computed as conj(rho_{rs^*}(G-k_rs))
# == conj(transpose(rho_sr(G+k_sr), (0,2,1)))
for i in range(nset):
rhoR = numpy.dot(dmsR[i,k], pqkR)
rhoR+= numpy.dot(dmsI[i,k], pqkI)
rhoI = numpy.dot(dmsI[i,k], pqkR)
rhoI-= numpy.dot(dmsR[i,k], pqkI)
vR[i,p0:p1] += rhoR * coulG[p0:p1]
vI[i,p0:p1] += rhoI * coulG[p0:p1]
weight = 1./nkpts
vR *= weight
vI *= weight
pqkR = pqkI = coulG = None
t1 = log.timer_debug1('get_j pass 1 to compute J(G)', *t1)
vjR = numpy.zeros((nset,nband,nao*nao))
vjI = numpy.zeros((nset,nband,nao*nao))
for k, pqkR, pqkI, p0, p1 \
in mydf.ft_loop(cell, mydf.gs, kpt_allow, kpts_band, max_memory=max_memory):
for i in range(nset):
vjR[i,k] += numpy.dot(pqkR, vR[i,p0:p1])
vjR[i,k] -= numpy.dot(pqkI, vI[i,p0:p1])
if not j_real:
vjI[i,k] += numpy.dot(pqkI, vR[i,p0:p1])
vjI[i,k] += numpy.dot(pqkR, vI[i,p0:p1])
pqkR = pqkI = coulG = None
rhoR = numpy.zeros((nset,naux))
rhoI = numpy.zeros((nset,naux))
jauxR = numpy.zeros((nset,naux))
jauxI = numpy.zeros((nset,naux))
for k, kpt in enumerate(kpts_band):
kptii = numpy.asarray((kpt,kpt))
p1 = 0
for LpqR, LpqI, j3cR, j3cI in mydf.sr_loop(kptii, max_memory, False, False):
p0, p1 = p1, p1+LpqR.shape[0]
#:Lpq = (LpqR + LpqI*1j).transpose(1,0,2)
#:j3c = (j3cR + j3cI*1j).transpose(1,0,2)
#:rho [:,p0:p1] += numpy.einsum('Lpq,xpq->xL', Lpq, dms[:,k])
#:jaux[:,p0:p1] += numpy.einsum('Lpq,xpq->xL', j3c, dms[:,k])
rhoR [:,p0:p1]+= numpy.einsum('Lp,xp->xL', LpqR, dmsR[:,k])
rhoR [:,p0:p1]-= numpy.einsum('Lp,xp->xL', LpqI, dmsI[:,k])
rhoI [:,p0:p1]+= numpy.einsum('Lp,xp->xL', LpqR, dmsI[:,k])
rhoI [:,p0:p1]+= numpy.einsum('Lp,xp->xL', LpqI, dmsR[:,k])
jauxR[:,p0:p1]+= numpy.einsum('Lp,xp->xL', j3cR, dmsR[:,k])
jauxR[:,p0:p1]-= numpy.einsum('Lp,xp->xL', j3cI, dmsI[:,k])
jauxI[:,p0:p1]+= numpy.einsum('Lp,xp->xL', j3cR, dmsI[:,k])
jauxI[:,p0:p1]+= numpy.einsum('Lp,xp->xL', j3cI, dmsR[:,k])
weight = 1./nkpts
jauxR *= weight
jauxI *= weight
rhoR *= weight
rhoI *= weight
vjR = vjR.reshape(nset,nband,nao,nao)
vjI = vjI.reshape(nset,nband,nao,nao)
for k, kpt in enumerate(kpts_band):
kptii = numpy.asarray((kpt,kpt))
p1 = 0
for LpqR, LpqI, j3cR, j3cI in mydf.sr_loop(kptii, max_memory, True, False):
p0, p1 = p1, p1+LpqR.shape[0]
#:v = numpy.dot(jaux, Lpq) + numpy.dot(rho, j3c)
#:vj_kpts[:,k] += lib.unpack_tril(v)
v = numpy.dot(jauxR[:,p0:p1], LpqR)
v -= numpy.dot(jauxI[:,p0:p1], LpqI)
v += numpy.dot(rhoR [:,p0:p1], j3cR)
v -= numpy.dot(rhoI [:,p0:p1], j3cI)
vjR[:,k] += lib.unpack_tril(v)
if not j_real:
v = numpy.dot(jauxR[:,p0:p1], LpqI)
v += numpy.dot(jauxI[:,p0:p1], LpqR)
v += numpy.dot(rhoR [:,p0:p1], j3cI)
v += numpy.dot(rhoI [:,p0:p1], j3cR)
vjI[:,k] += lib.unpack_tril(v, lib.ANTIHERMI)
t1 = log.timer_debug1('get_j pass 2', *t1)
if j_real:
vj_kpts = vjR
else:
vj_kpts = vjR + vjI*1j
if kpt_band is not None and numpy.shape(kpt_band) == (3,):
if nset == 1: # One set of dm_kpts for KRHF
return vj_kpts[0,0]
else:
return vj_kpts[:,0]
else:
return vj_kpts.reshape(dm_kpts.shape)
