Source code for pyscf.grad.tduhf

#!/usr/bin/env python
# Copyright 2014-2019 The PySCF Developers. All Rights Reserved.
#
# Licensed under the Apache License, Version 2.0 (the "License");
# you may not use this file except in compliance with the License.
# You may obtain a copy of the License at
#
#     http://www.apache.org/licenses/LICENSE-2.0
#
# Unless required by applicable law or agreed to in writing, software
# distributed under the License is distributed on an "AS IS" BASIS,
# WITHOUT WARRANTIES OR CONDITIONS OF ANY KIND, either express or implied.
# See the License for the specific language governing permissions and
# limitations under the License.
#
# Author: Qiming Sun <osirpt.sun@gmail.com>
#
# Ref:
# J. Chem. Phys. 117, 7433
#


from functools import reduce
import numpy
from pyscf import lib
from pyscf.lib import logger
from pyscf.grad import tdrhf as tdrhf_grad
from pyscf.scf import ucphf


[docs] def grad_elec(td_grad, x_y, atmlst=None, max_memory=2000, verbose=logger.INFO): ''' Electronic part of TDA, TDHF nuclear gradients Args: td_grad : grad.tduhf.Gradients or grad.tduks.Gradients object. x_y : a two-element list of numpy arrays TDDFT X and Y amplitudes. If Y is set to 0, this function computes TDA energy gradients. ''' log = logger.new_logger(td_grad, verbose) time0 = logger.process_clock(), logger.perf_counter() mol = td_grad.mol mf = td_grad.base._scf mo_coeff = mf.mo_coeff mo_energy = mf.mo_energy mo_occ = mf.mo_occ occidxa = numpy.where(mo_occ[0]>0)[0] occidxb = numpy.where(mo_occ[1]>0)[0] viridxa = numpy.where(mo_occ[0]==0)[0] viridxb = numpy.where(mo_occ[1]==0)[0] nocca = len(occidxa) noccb = len(occidxb) nvira = len(viridxa) nvirb = len(viridxb) orboa = mo_coeff[0][:,occidxa] orbob = mo_coeff[1][:,occidxb] orbva = mo_coeff[0][:,viridxa] orbvb = mo_coeff[1][:,viridxb] nao = mo_coeff[0].shape[0] nmoa = nocca + nvira nmob = noccb + nvirb (xa, xb), (ya, yb) = x_y xpya = (xa+ya).reshape(nocca,nvira).T xpyb = (xb+yb).reshape(noccb,nvirb).T xmya = (xa-ya).reshape(nocca,nvira).T xmyb = (xb-yb).reshape(noccb,nvirb).T dvva = numpy.einsum('ai,bi->ab', xpya, xpya) + numpy.einsum('ai,bi->ab', xmya, xmya) dvvb = numpy.einsum('ai,bi->ab', xpyb, xpyb) + numpy.einsum('ai,bi->ab', xmyb, xmyb) dooa =-numpy.einsum('ai,aj->ij', xpya, xpya) - numpy.einsum('ai,aj->ij', xmya, xmya) doob =-numpy.einsum('ai,aj->ij', xpyb, xpyb) - numpy.einsum('ai,aj->ij', xmyb, xmyb) dmxpya = reduce(numpy.dot, (orbva, xpya, orboa.T)) dmxpyb = reduce(numpy.dot, (orbvb, xpyb, orbob.T)) dmxmya = reduce(numpy.dot, (orbva, xmya, orboa.T)) dmxmyb = reduce(numpy.dot, (orbvb, xmyb, orbob.T)) dmzooa = reduce(numpy.dot, (orboa, dooa, orboa.T)) dmzoob = reduce(numpy.dot, (orbob, doob, orbob.T)) dmzooa+= reduce(numpy.dot, (orbva, dvva, orbva.T)) dmzoob+= reduce(numpy.dot, (orbvb, dvvb, orbvb.T)) vj, vk = mf.get_jk(mol, (dmzooa, dmxpya+dmxpya.T, dmxmya-dmxmya.T, dmzoob, dmxpyb+dmxpyb.T, dmxmyb-dmxmyb.T), hermi=0) vj = vj.reshape(2,3,nao,nao) vk = vk.reshape(2,3,nao,nao) veff0doo = vj[0,0]+vj[1,0] - vk[:,0] wvoa = reduce(numpy.dot, (orbva.T, veff0doo[0], orboa)) * 2 wvob = reduce(numpy.dot, (orbvb.T, veff0doo[1], orbob)) * 2 veff = vj[0,1]+vj[1,1] - vk[:,1] veff0mopa = reduce(numpy.dot, (mo_coeff[0].T, veff[0], mo_coeff[0])) veff0mopb = reduce(numpy.dot, (mo_coeff[1].T, veff[1], mo_coeff[1])) wvoa -= numpy.einsum('ki,ai->ak', veff0mopa[:nocca,:nocca], xpya) * 2 wvob -= numpy.einsum('ki,ai->ak', veff0mopb[:noccb,:noccb], xpyb) * 2 wvoa += numpy.einsum('ac,ai->ci', veff0mopa[nocca:,nocca:], xpya) * 2 wvob += numpy.einsum('ac,ai->ci', veff0mopb[noccb:,noccb:], xpyb) * 2 veff = -vk[:,2] veff0moma = reduce(numpy.dot, (mo_coeff[0].T, veff[0], mo_coeff[0])) veff0momb = reduce(numpy.dot, (mo_coeff[1].T, veff[1], mo_coeff[1])) wvoa -= numpy.einsum('ki,ai->ak', veff0moma[:nocca,:nocca], xmya) * 2 wvob -= numpy.einsum('ki,ai->ak', veff0momb[:noccb,:noccb], xmyb) * 2 wvoa += numpy.einsum('ac,ai->ci', veff0moma[nocca:,nocca:], xmya) * 2 wvob += numpy.einsum('ac,ai->ci', veff0momb[noccb:,noccb:], xmyb) * 2 vresp = mf.gen_response(hermi=1) def fvind(x): dm1 = numpy.empty((2,nao,nao)) xa = x[0,:nvira*nocca].reshape(nvira,nocca) xb = x[0,nvira*nocca:].reshape(nvirb,noccb) dma = reduce(numpy.dot, (orbva, xa, orboa.T)) dmb = reduce(numpy.dot, (orbvb, xb, orbob.T)) dm1[0] = dma + dma.T dm1[1] = dmb + dmb.T v1 = vresp(dm1) v1a = reduce(numpy.dot, (orbva.T, v1[0], orboa)) v1b = reduce(numpy.dot, (orbvb.T, v1[1], orbob)) return numpy.hstack((v1a.ravel(), v1b.ravel())) z1a, z1b = ucphf.solve(fvind, mo_energy, mo_occ, (wvoa,wvob), max_cycle=td_grad.cphf_max_cycle, tol=td_grad.cphf_conv_tol)[0] time1 = log.timer('Z-vector using UCPHF solver', *time0) z1ao = numpy.empty((2,nao,nao)) z1ao[0] = reduce(numpy.dot, (orbva, z1a, orboa.T)) z1ao[1] = reduce(numpy.dot, (orbvb, z1b, orbob.T)) veff = vresp((z1ao+z1ao.transpose(0,2,1)) * .5) im0a = numpy.zeros((nmoa,nmoa)) im0b = numpy.zeros((nmob,nmob)) im0a[:nocca,:nocca] = reduce(numpy.dot, (orboa.T, veff0doo[0]+veff[0], orboa)) * .5 im0b[:noccb,:noccb] = reduce(numpy.dot, (orbob.T, veff0doo[1]+veff[1], orbob)) * .5 im0a[:nocca,:nocca]+= numpy.einsum('ak,ai->ki', veff0mopa[nocca:,:nocca], xpya) * .5 im0b[:noccb,:noccb]+= numpy.einsum('ak,ai->ki', veff0mopb[noccb:,:noccb], xpyb) * .5 im0a[:nocca,:nocca]+= numpy.einsum('ak,ai->ki', veff0moma[nocca:,:nocca], xmya) * .5 im0b[:noccb,:noccb]+= numpy.einsum('ak,ai->ki', veff0momb[noccb:,:noccb], xmyb) * .5 im0a[nocca:,nocca:] = numpy.einsum('ci,ai->ac', veff0mopa[nocca:,:nocca], xpya) * .5 im0b[noccb:,noccb:] = numpy.einsum('ci,ai->ac', veff0mopb[noccb:,:noccb], xpyb) * .5 im0a[nocca:,nocca:]+= numpy.einsum('ci,ai->ac', veff0moma[nocca:,:nocca], xmya) * .5 im0b[noccb:,noccb:]+= numpy.einsum('ci,ai->ac', veff0momb[noccb:,:noccb], xmyb) * .5 im0a[nocca:,:nocca] = numpy.einsum('ki,ai->ak', veff0mopa[:nocca,:nocca], xpya) im0b[noccb:,:noccb] = numpy.einsum('ki,ai->ak', veff0mopb[:noccb,:noccb], xpyb) im0a[nocca:,:nocca]+= numpy.einsum('ki,ai->ak', veff0moma[:nocca,:nocca], xmya) im0b[noccb:,:noccb]+= numpy.einsum('ki,ai->ak', veff0momb[:noccb,:noccb], xmyb) zeta_a = (mo_energy[0][:,None] + mo_energy[0]) * .5 zeta_b = (mo_energy[1][:,None] + mo_energy[1]) * .5 zeta_a[nocca:,:nocca] = mo_energy[0][:nocca] zeta_b[noccb:,:noccb] = mo_energy[1][:noccb] zeta_a[:nocca,nocca:] = mo_energy[0][nocca:] zeta_b[:noccb,noccb:] = mo_energy[1][noccb:] dm1a = numpy.zeros((nmoa,nmoa)) dm1b = numpy.zeros((nmob,nmob)) dm1a[:nocca,:nocca] = dooa * .5 dm1b[:noccb,:noccb] = doob * .5 dm1a[nocca:,nocca:] = dvva * .5 dm1b[noccb:,noccb:] = dvvb * .5 dm1a[nocca:,:nocca] = z1a * .5 dm1b[noccb:,:noccb] = z1b * .5 dm1a[:nocca,:nocca] += numpy.eye(nocca) # for ground state dm1b[:noccb,:noccb] += numpy.eye(noccb) im0a = reduce(numpy.dot, (mo_coeff[0], im0a+zeta_a*dm1a, mo_coeff[0].T)) im0b = reduce(numpy.dot, (mo_coeff[1], im0b+zeta_b*dm1b, mo_coeff[1].T)) im0 = im0a + im0b # Initialize hcore_deriv with the underlying SCF object because some # extensions (e.g. QM/MM, solvent) modifies the SCF object only. mf_grad = td_grad.base._scf.nuc_grad_method() hcore_deriv = mf_grad.hcore_generator(mol) s1 = mf_grad.get_ovlp(mol) dmz1dooa = z1ao[0] + dmzooa dmz1doob = z1ao[1] + dmzoob oo0a = reduce(numpy.dot, (orboa, orboa.T)) oo0b = reduce(numpy.dot, (orbob, orbob.T)) as_dm1 = oo0a + oo0b + (dmz1dooa + dmz1doob) * .5 vj, vk = td_grad.get_jk(mol, (oo0a, dmz1dooa+dmz1dooa.T, dmxpya+dmxpya.T, dmxmya-dmxmya.T, oo0b, dmz1doob+dmz1doob.T, dmxpyb+dmxpyb.T, dmxmyb-dmxmyb.T)) vj = vj.reshape(2,4,3,nao,nao) vk = vk.reshape(2,4,3,nao,nao) vhf1a, vhf1b = vj[0] + vj[1] - vk time1 = log.timer('2e AO integral derivatives', *time1) if atmlst is None: atmlst = range(mol.natm) offsetdic = mol.offset_nr_by_atom() de = numpy.zeros((len(atmlst),3)) for k, ia in enumerate(atmlst): shl0, shl1, p0, p1 = offsetdic[ia] # Ground state gradients h1ao = hcore_deriv(ia) de[k] = numpy.einsum('xpq,pq->x', h1ao, as_dm1) de[k] += numpy.einsum('xpq,pq->x', vhf1a[0,:,p0:p1], oo0a[p0:p1]) de[k] += numpy.einsum('xpq,pq->x', vhf1b[0,:,p0:p1], oo0b[p0:p1]) de[k] += numpy.einsum('xpq,qp->x', vhf1a[0,:,p0:p1], oo0a[:,p0:p1]) de[k] += numpy.einsum('xpq,qp->x', vhf1b[0,:,p0:p1], oo0b[:,p0:p1]) de[k] += numpy.einsum('xpq,pq->x', vhf1a[0,:,p0:p1], dmz1dooa[p0:p1]) * .5 de[k] += numpy.einsum('xpq,pq->x', vhf1b[0,:,p0:p1], dmz1doob[p0:p1]) * .5 de[k] += numpy.einsum('xpq,qp->x', vhf1a[0,:,p0:p1], dmz1dooa[:,p0:p1]) * .5 de[k] += numpy.einsum('xpq,qp->x', vhf1b[0,:,p0:p1], dmz1doob[:,p0:p1]) * .5 de[k] -= numpy.einsum('xpq,pq->x', s1[:,p0:p1], im0[p0:p1]) de[k] -= numpy.einsum('xqp,pq->x', s1[:,p0:p1], im0[:,p0:p1]) de[k] += numpy.einsum('xij,ij->x', vhf1a[1,:,p0:p1], oo0a[p0:p1]) * .5 de[k] += numpy.einsum('xij,ij->x', vhf1b[1,:,p0:p1], oo0b[p0:p1]) * .5 de[k] += numpy.einsum('xij,ij->x', vhf1a[2,:,p0:p1], dmxpya[p0:p1,:]) de[k] += numpy.einsum('xij,ij->x', vhf1b[2,:,p0:p1], dmxpyb[p0:p1,:]) de[k] += numpy.einsum('xij,ij->x', vhf1a[3,:,p0:p1], dmxmya[p0:p1,:]) de[k] += numpy.einsum('xij,ij->x', vhf1b[3,:,p0:p1], dmxmyb[p0:p1,:]) de[k] += numpy.einsum('xji,ij->x', vhf1a[2,:,p0:p1], dmxpya[:,p0:p1]) de[k] += numpy.einsum('xji,ij->x', vhf1b[2,:,p0:p1], dmxpyb[:,p0:p1]) de[k] -= numpy.einsum('xji,ij->x', vhf1a[3,:,p0:p1], dmxmya[:,p0:p1]) de[k] -= numpy.einsum('xji,ij->x', vhf1b[3,:,p0:p1], dmxmyb[:,p0:p1]) de[k] += td_grad.extra_force(ia, locals()) log.timer('TDUHF nuclear gradients', *time0) return de
[docs] class Gradients(tdrhf_grad.Gradients):
[docs] @lib.with_doc(grad_elec.__doc__) def grad_elec(self, xy, singlet=None, atmlst=None): return grad_elec(self, xy, atmlst, self.max_memory, self.verbose)
Grad = Gradients from pyscf import tdscf tdscf.uhf.TDA.Gradients = tdscf.uhf.TDHF.Gradients = lib.class_as_method(Gradients)