Esempio n. 1
0
def get_vxc(ni,
            cell,
            grids,
            xc_code,
            dms,
            kpts,
            kpts_band=None,
            relativity=0,
            hermi=1,
            max_memory=2000,
            verbose=None):
    xctype = ni._xc_type(xc_code)
    make_rho, nset, nao = ni._gen_rho_evaluator(cell, dms, hermi)
    ao_loc = cell.ao_loc_nr()
    nkpts = len(kpts)
    vmat = np.zeros((3, nset, nkpts, nao, nao), dtype=dms.dtype)
    if xctype == 'LDA':
        ao_deriv = 1
        for ao_k1, ao_k2, mask, weight, coords \
                in ni.block_loop(cell, grids, nao, ao_deriv, kpts, kpts_band, max_memory):
            ao_k1 = np.asarray(ao_k1)
            ao_k2 = np.asarray(ao_k2)
            rho_a = make_rho(0, ao_k2[:, 0], mask, xctype)
            rho_b = make_rho(1, ao_k2[:, 0], mask, xctype)
            vxc = ni.eval_xc(xc_code, (rho_a, rho_b), 1, relativity, 1)[1]
            vrho = vxc[0]
            aowa = np.einsum('xpi,p->xpi', ao_k1[:, 0], weight * vrho[:, 0])
            aowb = np.einsum('xpi,p->xpi', ao_k1[:, 0], weight * vrho[:, 1])
            ao_k2 = rho_a = rho_b = vxc = None
            for kn in range(nkpts):
                rks_grad._d1_dot_(vmat[:, 0, kn], cell, ao_k1[kn, 1:4],
                                  aowa[kn], mask, ao_loc, True)
                rks_grad._d1_dot_(vmat[:, 1, kn], cell, ao_k1[kn, 1:4],
                                  aowb[kn], mask, ao_loc, True)
            ao_k1 = aowa = aowb = None

    elif xctype == 'GGA':
        ao_deriv = 2
        for ao_k1, ao_k2, mask, weight, coords \
                in ni.block_loop(cell, grids, nao, ao_deriv, kpts, kpts_band, max_memory):
            ao_k1 = np.asarray(ao_k1)
            ao_k2 = np.asarray(ao_k2)
            rho_a = make_rho(0, ao_k2[:, :4], mask, xctype)
            rho_b = make_rho(1, ao_k2[:, :4], mask, xctype)
            vxc = ni.eval_xc(xc_code, (rho_a, rho_b), 1, relativity, 1)[1]
            wva, wvb = numint._uks_gga_wv0((rho_a, rho_b), vxc, weight)
            ao_k2 = rho_a = rho_b = vxc = None
            for kn in range(nkpts):
                rks_grad._gga_grad_sum_(vmat[:, 0, kn], cell, ao_k1[kn], wva,
                                        mask, ao_loc)
                rks_grad._gga_grad_sum_(vmat[:, 1, kn], cell, ao_k1[kn], wvb,
                                        mask, ao_loc)
            ao_k1 = wva = wvb = None

    elif xctype == 'NLC':
        raise NotImplementedError("NLC")
    else:
        raise NotImplementedError("metaGGA")

    return -vmat
Esempio n. 2
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 def gga_sum_(vmat, ao, wv, mask):
     aow = numpy.einsum('pi,p->pi', ao[0], wv[0])
     aow += numpy.einsum('npi,np->pi', ao[1:4], wv[1:])
     tmp = numint._dot_ao_ao(mol, ao[0], aow, mask, shls_slice,
                             ao_loc)
     vmat[0] += tmp + tmp.T
     rks_grad._gga_grad_sum_(vmat[1:], mol, ao, wv, mask, ao_loc)
Esempio n. 3
0
File: uks.py Progetto: zzy2014/pyscf
def get_vxc(ni,
            mol,
            grids,
            xc_code,
            dms,
            relativity=0,
            hermi=1,
            max_memory=2000,
            verbose=None):
    xctype = ni._xc_type(xc_code)
    make_rho, nset, nao = ni._gen_rho_evaluator(mol, dms, hermi)
    ao_loc = mol.ao_loc_nr()

    vmat = numpy.zeros((2, 3, nao, nao))
    if xctype == 'LDA':
        ao_deriv = 1
        for ao, mask, weight, coords \
                in ni.block_loop(mol, grids, nao, ao_deriv, max_memory):
            rho_a = make_rho(0, ao[0], mask, 'LDA')
            rho_b = make_rho(1, ao[0], mask, 'LDA')
            vxc = ni.eval_xc(xc_code, (rho_a, rho_b),
                             1,
                             relativity,
                             1,
                             verbose=verbose)[1]
            vrho = vxc[0]
            aow = numpy.einsum('pi,p->pi', ao[0], weight * vrho[:, 0])
            rks_grad._d1_dot_(vmat[0], mol, ao[1:4], aow, mask, ao_loc, True)
            aow = numpy.einsum('pi,p->pi', ao[0], weight * vrho[:, 1])
            rks_grad._d1_dot_(vmat[1], mol, ao[1:4], aow, mask, ao_loc, True)
            vxc = vrho = aow = None

    elif xctype == 'GGA':
        ao_deriv = 2
        for ao, mask, weight, coords \
                in ni.block_loop(mol, grids, nao, ao_deriv, max_memory):
            rho_a = make_rho(0, ao[:4], mask, 'GGA')
            rho_b = make_rho(1, ao[:4], mask, 'GGA')
            vxc = ni.eval_xc(xc_code, (rho_a, rho_b),
                             1,
                             relativity,
                             1,
                             verbose=verbose)[1]
            wva, wvb = numint._uks_gga_wv0((rho_a, rho_b), vxc, weight)

            rks_grad._gga_grad_sum_(vmat[0], mol, ao, wva, mask, ao_loc)
            rks_grad._gga_grad_sum_(vmat[1], mol, ao, wvb, mask, ao_loc)
            rho_a = rho_b = vxc = wva = wvb = None

    elif xctype == 'NLC':
        raise NotImplementedError('NLC')
    elif xctype == 'MGGA':
        raise NotImplementedError('meta-GGA')

    exc = numpy.zeros((mol.natm, 3))
    # - sign because nabla_X = -nabla_x
    return exc, -vmat
Esempio n. 4
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        def mgga_sum_(vmat, ao, wv, mask):
            aow = numint._scale_ao(ao[:4], wv[:4])
            tmp = numint._dot_ao_ao(mol, ao[0], aow, mask, shls_slice, ao_loc)
            aow = numint._scale_ao(ao[1], wv[5], aow)
            tmp += numint._dot_ao_ao(mol, ao[1], aow, mask, shls_slice, ao_loc)
            aow = numint._scale_ao(ao[2], wv[5], aow)
            tmp += numint._dot_ao_ao(mol, ao[2], aow, mask, shls_slice, ao_loc)
            aow = numint._scale_ao(ao[3], wv[5], aow)
            tmp += numint._dot_ao_ao(mol, ao[3], aow, mask, shls_slice, ao_loc)
            vmat[0] += tmp + tmp.T

            rks_grad._gga_grad_sum_(vmat[1:], mol, ao, wv[:4], mask, ao_loc)
            rks_grad._tau_grad_dot_(vmat[1:], mol, ao, wv[5] * 2, mask, ao_loc,
                                    True)
Esempio n. 5
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def get_vxc(ni, cell, grids, xc_code, dms, kpts, kpts_band=None, relativity=0, hermi=1,
            max_memory=2000, verbose=None):
    xctype = ni._xc_type(xc_code)
    make_rho, nset, nao = ni._gen_rho_evaluator(cell, dms, hermi)
    shls_slice = (0, cell.nbas)
    ao_loc = cell.ao_loc_nr()
    nkpts = len(kpts)
    vmat = np.zeros((3,nset,nkpts,nao,nao), dtype=dms.dtype)
    excsum = np.zeros(nset)
    if xctype == 'LDA':
        ao_deriv = 1
        for ao_k1, ao_k2, mask, weight, coords \
                in ni.block_loop(cell, grids, nao, ao_deriv, kpts, kpts_band, max_memory):
            ao_k1 = np.asarray(ao_k1)
            ao_k2 = np.asarray(ao_k2)
            for i in range(nset):
                rho = make_rho(i, ao_k2[:,0], mask, xctype)
                vxc = ni.eval_xc(xc_code, rho, 0, relativity, 1)[1]
                vrho = vxc[0]
                aow = np.einsum('xpi,p->xpi', ao_k1[:,0], weight*vrho)
                for kn in range(nkpts):
                    rks_grad._d1_dot_(vmat[:,i,kn], cell, ao_k1[kn,1:4], aow[kn], mask, ao_loc, True)
                rho = vc = vrho = aow = None

    elif xctype=='GGA':
        ao_deriv = 2
        for ao_k1, ao_k2, mask, weight, coords \
                in ni.block_loop(cell, grids, nao, ao_deriv, kpts, kpts_band, max_memory):
            ao_k1 = np.asarray(ao_k1)
            ao_k2 = np.asarray(ao_k2)
            for i in range(nset):
                rho = make_rho(i, ao_k2[:,:4], mask, xctype)
                vxc = ni.eval_xc(xc_code, rho, 0, relativity, 1, verbose=verbose)[1]
                wv = numint._rks_gga_wv0(rho, vxc, weight)
                for kn in range(nkpts):
                    rks_grad._gga_grad_sum_(vmat[:,i,kn], cell, ao_k1[kn], wv, mask, ao_loc)
                rho = vxc = wv = None

    elif xctype=='NLC':
        raise NotImplementedError("NLC")
    else:
        raise NotImplementedError("metaGGA")

    if nset ==1 :
        return -vmat[:,0]
    else:
        return -vmat
Esempio n. 6
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def get_vxc(ni, mol, grids, xc_code, dms, relativity=0, hermi=1,
            max_memory=2000, verbose=None):
    xctype = ni._xc_type(xc_code)
    make_rho, nset, nao = ni._gen_rho_evaluator(mol, dms, hermi)
    ao_loc = mol.ao_loc_nr()

    vmat = numpy.zeros((2,3,nao,nao))
    if xctype == 'LDA':
        ao_deriv = 1
        for ao, mask, weight, coords \
                in ni.block_loop(mol, grids, nao, ao_deriv, max_memory):
            rho_a = make_rho(0, ao[0], mask, 'LDA')
            rho_b = make_rho(1, ao[0], mask, 'LDA')
            vxc = ni.eval_xc(xc_code, (rho_a,rho_b), 1, relativity, 1, verbose)[1]
            vrho = vxc[0]
            aow = numpy.einsum('pi,p->pi', ao[0], weight*vrho[:,0])
            rks_grad._d1_dot_(vmat[0], mol, ao[1:4], aow, mask, ao_loc, True)
            aow = numpy.einsum('pi,p->pi', ao[0], weight*vrho[:,1])
            rks_grad._d1_dot_(vmat[1], mol, ao[1:4], aow, mask, ao_loc, True)
            rho = vxc = vrho = aow = None

    elif xctype == 'GGA':
        ao_deriv = 2
        for ao, mask, weight, coords \
                in ni.block_loop(mol, grids, nao, ao_deriv, max_memory):
            rho_a = make_rho(0, ao[:4], mask, 'GGA')
            rho_b = make_rho(1, ao[:4], mask, 'GGA')
            vxc = ni.eval_xc(xc_code, (rho_a,rho_b), 1, relativity, 1, verbose)[1]
            wva, wvb = numint._uks_gga_wv0((rho_a,rho_b), vxc, weight)

            rks_grad._gga_grad_sum_(vmat[0], mol, ao, wva, mask, ao_loc)
            rks_grad._gga_grad_sum_(vmat[1], mol, ao, wvb, mask, ao_loc)
            rho_a = rho_b = vxc = wva = wvb = None

    elif xctype == 'NLC':
        raise NotImplementedError('NLC')
    else:
        raise NotImplementedError('meta-GGA')

    exc = numpy.zeros((mol.natm,3))
    # - sign because nabla_X = -nabla_x
    return exc, -vmat
Esempio n. 7
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def _get_vxc_deriv1(hessobj, mo_coeff, mo_occ, max_memory):
    mol = hessobj.mol
    mf = hessobj.base
    if hessobj.grids is not None:
        grids = hessobj.grids
    else:
        grids = mf.grids
    if grids.coords is None:
        grids.build(with_non0tab=True)

    nao, nmo = mo_coeff[0].shape
    ni = mf._numint
    xctype = ni._xc_type(mf.xc)
    aoslices = mol.aoslice_by_atom()
    shls_slice = (0, mol.nbas)
    ao_loc = mol.ao_loc_nr()
    dm0a, dm0b = mf.make_rdm1(mo_coeff, mo_occ)

    vmata = numpy.zeros((mol.natm,3,nao,nao))
    vmatb = numpy.zeros((mol.natm,3,nao,nao))
    max_memory = max(2000, max_memory-(vmata.size+vmatb.size)*8/1e6)
    if xctype == 'LDA':
        ao_deriv = 1
        for ao, mask, weight, coords \
                in ni.block_loop(mol, grids, nao, ao_deriv, max_memory):
            rhoa = ni.eval_rho2(mol, ao[0], mo_coeff[0], mo_occ[0], mask, xctype)
            rhob = ni.eval_rho2(mol, ao[0], mo_coeff[1], mo_occ[1], mask, xctype)
            vxc, fxc = ni.eval_xc(mf.xc, (rhoa,rhob), 1, deriv=2)[1:3]
            vrho = vxc[0]
            u_u, u_d, d_d = fxc[0].T

            ao_dm0a = numint._dot_ao_dm(mol, ao[0], dm0a, mask, shls_slice, ao_loc)
            ao_dm0b = numint._dot_ao_dm(mol, ao[0], dm0b, mask, shls_slice, ao_loc)
            aow1a = numpy.einsum('xpi,p->xpi', ao[1:], weight*vrho[:,0])
            aow1b = numpy.einsum('xpi,p->xpi', ao[1:], weight*vrho[:,1])
            for ia in range(mol.natm):
                p0, p1 = aoslices[ia][2:]
# First order density = rho1 * 2.  *2 is not applied because + c.c. in the end
                rho1a = numpy.einsum('xpi,pi->xp', ao[1:,:,p0:p1], ao_dm0a[:,p0:p1])
                rho1b = numpy.einsum('xpi,pi->xp', ao[1:,:,p0:p1], ao_dm0b[:,p0:p1])

                wv = u_u * rho1a + u_d * rho1b
                wv *= weight
                aow = numpy.einsum('pi,xp->xpi', ao[0], wv)
                aow[:,:,p0:p1] += aow1a[:,:,p0:p1]
                rks_grad._d1_dot_(vmata[ia], mol, aow, ao[0], mask, ao_loc, True)

                wv = u_d * rho1a + d_d * rho1b
                wv *= weight
                aow = numpy.einsum('pi,xp->xpi', ao[0], wv)
                aow[:,:,p0:p1] += aow1b[:,:,p0:p1]
                rks_grad._d1_dot_(vmatb[ia], mol, aow, ao[0], mask, ao_loc, True)
            ao_dm0a = ao_dm0b = aow = aow1a = aow1b = None

        for ia in range(mol.natm):
            vmata[ia] = -vmata[ia] - vmata[ia].transpose(0,2,1)
            vmatb[ia] = -vmatb[ia] - vmatb[ia].transpose(0,2,1)

    elif xctype == 'GGA':
        ao_deriv = 2
        vipa = numpy.zeros((3,nao,nao))
        vipb = numpy.zeros((3,nao,nao))
        for ao, mask, weight, coords \
                in ni.block_loop(mol, grids, nao, ao_deriv, max_memory):
            rhoa = ni.eval_rho2(mol, ao[:4], mo_coeff[0], mo_occ[0], mask, xctype)
            rhob = ni.eval_rho2(mol, ao[:4], mo_coeff[1], mo_occ[1], mask, xctype)
            vxc, fxc = ni.eval_xc(mf.xc, (rhoa,rhob), 1, deriv=2)[1:3]

            wva, wvb = numint._uks_gga_wv0((rhoa,rhob), vxc, weight)
            rks_grad._gga_grad_sum_(vipa, mol, ao, wva, mask, ao_loc)
            rks_grad._gga_grad_sum_(vipb, mol, ao, wvb, mask, ao_loc)

            ao_dm0a = [numint._dot_ao_dm(mol, ao[i], dm0a, mask, shls_slice, ao_loc)
                       for i in range(4)]
            ao_dm0b = [numint._dot_ao_dm(mol, ao[i], dm0b, mask, shls_slice, ao_loc)
                       for i in range(4)]
            for ia in range(mol.natm):
                wva = dR_rho1a = rks_hess._make_dR_rho1(ao, ao_dm0a, ia, aoslices)
                wvb = dR_rho1b = rks_hess._make_dR_rho1(ao, ao_dm0b, ia, aoslices)
                wva[0], wvb[0] = numint._uks_gga_wv1((rhoa,rhob), (dR_rho1a[0],dR_rho1b[0]), vxc, fxc, weight)
                wva[1], wvb[1] = numint._uks_gga_wv1((rhoa,rhob), (dR_rho1a[1],dR_rho1b[1]), vxc, fxc, weight)
                wva[2], wvb[2] = numint._uks_gga_wv1((rhoa,rhob), (dR_rho1a[2],dR_rho1b[2]), vxc, fxc, weight)

                aow = numpy.einsum('npi,Xnp->Xpi', ao[:4], wva)
                rks_grad._d1_dot_(vmata[ia], mol, aow, ao[0], mask, ao_loc, True)
                aow = numpy.einsum('npi,Xnp->Xpi', ao[:4], wvb)
                rks_grad._d1_dot_(vmatb[ia], mol, aow, ao[0], mask, ao_loc, True)
            ao_dm0a = ao_dm0b = aow = None

        for ia in range(mol.natm):
            p0, p1 = aoslices[ia][2:]
            vmata[ia,:,p0:p1] += vipa[:,p0:p1]
            vmata[ia] = -vmata[ia] - vmata[ia].transpose(0,2,1)
            vmatb[ia,:,p0:p1] += vipb[:,p0:p1]
            vmatb[ia] = -vmatb[ia] - vmatb[ia].transpose(0,2,1)

    elif xctype == 'MGGA':
        raise NotImplementedError('meta-GGA')

    return vmata, vmatb
Esempio n. 8
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def get_vxc_full_response(ni,
                          mol,
                          grids,
                          xc_code,
                          dms,
                          relativity=0,
                          hermi=1,
                          max_memory=2000,
                          verbose=None):
    '''Full response including the response of the grids'''
    xctype = ni._xc_type(xc_code)
    make_rho, nset, nao = ni._gen_rho_evaluator(mol, dms, hermi)
    ao_loc = mol.ao_loc_nr()
    aoslices = mol.aoslice_by_atom()

    excsum = 0
    vmat = numpy.zeros((2, 3, nao, nao))
    if xctype == 'LDA':
        ao_deriv = 1
        for atm_id, (coords, weight, weight1) \
                in enumerate(rks_grad.grids_response_cc(grids)):
            ngrids = weight.size
            sh0, sh1 = aoslices[atm_id][:2]
            mask = gen_grid.make_mask(mol, coords)
            ao = ni.eval_ao(mol, coords, deriv=ao_deriv, non0tab=mask)
            rho_a = make_rho(0, ao[0], mask, 'LDA')
            rho_b = make_rho(1, ao[0], mask, 'LDA')
            exc, vxc = ni.eval_xc(xc_code, (rho_a, rho_b), 1, relativity, 1,
                                  verbose)[:2]
            vrho = vxc[0]

            vtmp = numpy.zeros((3, nao, nao))
            aow = numpy.einsum('pi,p->pi', ao[0], weight * vrho[:, 0])
            rks_grad._d1_dot_(vtmp, mol, ao[1:4], aow, mask, ao_loc, True)
            vmat[0] += vtmp
            excsum += numpy.einsum('r,r,nxr->nx', exc, rho_a + rho_b, weight1)
            excsum[atm_id] += numpy.einsum('xij,ji->x', vtmp, dms[0]) * 2

            vtmp = numpy.zeros((3, nao, nao))
            aow = numpy.einsum('pi,p->pi', ao[0], weight * vrho[:, 1])
            rks_grad._d1_dot_(vtmp, mol, ao[1:4], aow, mask, ao_loc, True)
            vmat[1] += vtmp
            excsum[atm_id] += numpy.einsum('xij,ji->x', vtmp, dms[1]) * 2
            rho = vxc = vrho = aow = None

    elif xctype == 'GGA':
        ao_deriv = 2
        for atm_id, (coords, weight, weight1) \
                in enumerate(rks_grad.grids_response_cc(grids)):
            ngrids = weight.size
            sh0, sh1 = aoslices[atm_id][:2]
            mask = gen_grid.make_mask(mol, coords)
            ao = ni.eval_ao(mol, coords, deriv=ao_deriv, non0tab=mask)
            rho_a = make_rho(0, ao[:4], mask, 'GGA')
            rho_b = make_rho(1, ao[:4], mask, 'GGA')
            exc, vxc = ni.eval_xc(xc_code, (rho_a, rho_b), 1, relativity, 1,
                                  verbose)[:2]
            wva, wvb = numint._uks_gga_wv0((rho_a, rho_b), vxc, weight)

            vtmp = numpy.zeros((3, nao, nao))
            rks_grad._gga_grad_sum_(vtmp, mol, ao, wva, mask, ao_loc)
            vmat[0] += vtmp
            excsum += numpy.einsum('r,r,nxr->nx', exc, rho_a[0] + rho_b[0],
                                   weight1)
            excsum[atm_id] += numpy.einsum('xij,ji->x', vtmp, dms[0]) * 2

            vtmp = numpy.zeros((3, nao, nao))
            rks_grad._gga_grad_sum_(vtmp, mol, ao, wvb, mask, ao_loc)
            vmat[1] += vtmp
            excsum[atm_id] += numpy.einsum('xij,ji->x', vtmp, dms[1]) * 2
            rho_a = rho_b = vxc = wva = wvb = None

    elif xctype == 'NLC':
        raise NotImplementedError('NLC')
    else:
        raise NotImplementedError('meta-GGA')

    # - sign because nabla_X = -nabla_x
    return excsum, -vmat
Esempio n. 9
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def _get_vxc_deriv1(hessobj, mo_coeff, mo_occ, max_memory):
    mol = hessobj.mol
    mf = hessobj.base
    if hessobj.grids is not None:
        grids = hessobj.grids
    else:
        grids = mf.grids
    if grids.coords is None:
        grids.build(with_non0tab=True)

    nao, nmo = mo_coeff[0].shape
    ni = mf._numint
    xctype = ni._xc_type(mf.xc)
    aoslices = mol.aoslice_by_atom()
    shls_slice = (0, mol.nbas)
    ao_loc = mol.ao_loc_nr()
    dm0a, dm0b = mf.make_rdm1(mo_coeff, mo_occ)

    vmata = numpy.zeros((mol.natm,3,nao,nao))
    vmatb = numpy.zeros((mol.natm,3,nao,nao))
    max_memory = max(2000, max_memory-(vmata.size+vmatb.size)*8/1e6)
    if xctype == 'LDA':
        ao_deriv = 1
        for ao, mask, weight, coords \
                in ni.block_loop(mol, grids, nao, ao_deriv, max_memory):
            rhoa = ni.eval_rho2(mol, ao[0], mo_coeff[0], mo_occ[0], mask, xctype)
            rhob = ni.eval_rho2(mol, ao[0], mo_coeff[1], mo_occ[1], mask, xctype)
            vxc, fxc = ni.eval_xc(mf.xc, (rhoa,rhob), 1, deriv=2)[1:3]
            vrho = vxc[0]
            u_u, u_d, d_d = fxc[0].T

            ao_dm0a = numint._dot_ao_dm(mol, ao[0], dm0a, mask, shls_slice, ao_loc)
            ao_dm0b = numint._dot_ao_dm(mol, ao[0], dm0b, mask, shls_slice, ao_loc)
            aow1a = numpy.einsum('xpi,p->xpi', ao[1:], weight*vrho[:,0])
            aow1b = numpy.einsum('xpi,p->xpi', ao[1:], weight*vrho[:,1])
            for ia in range(mol.natm):
                p0, p1 = aoslices[ia][2:]
# First order density = rho1 * 2.  *2 is not applied because + c.c. in the end
                rho1a = numpy.einsum('xpi,pi->xp', ao[1:,:,p0:p1], ao_dm0a[:,p0:p1])
                rho1b = numpy.einsum('xpi,pi->xp', ao[1:,:,p0:p1], ao_dm0b[:,p0:p1])

                wv = u_u * rho1a + u_d * rho1b
                wv *= weight
                aow = numpy.einsum('pi,xp->xpi', ao[0], wv)
                aow[:,:,p0:p1] += aow1a[:,:,p0:p1]
                rks_grad._d1_dot_(vmata[ia], mol, aow, ao[0], mask, ao_loc, True)

                wv = u_d * rho1a + d_d * rho1b
                wv *= weight
                aow = numpy.einsum('pi,xp->xpi', ao[0], wv)
                aow[:,:,p0:p1] += aow1b[:,:,p0:p1]
                rks_grad._d1_dot_(vmatb[ia], mol, aow, ao[0], mask, ao_loc, True)
            ao_dm0a = ao_dm0b = aow = aow1a = aow1b = None

        for ia in range(mol.natm):
            vmata[ia] = -vmata[ia] - vmata[ia].transpose(0,2,1)
            vmatb[ia] = -vmatb[ia] - vmatb[ia].transpose(0,2,1)

    elif xctype == 'GGA':
        ao_deriv = 2
        vipa = numpy.zeros((3,nao,nao))
        vipb = numpy.zeros((3,nao,nao))
        for ao, mask, weight, coords \
                in ni.block_loop(mol, grids, nao, ao_deriv, max_memory):
            rhoa = ni.eval_rho2(mol, ao[:4], mo_coeff[0], mo_occ[0], mask, xctype)
            rhob = ni.eval_rho2(mol, ao[:4], mo_coeff[1], mo_occ[1], mask, xctype)
            vxc, fxc = ni.eval_xc(mf.xc, (rhoa,rhob), 1, deriv=2)[1:3]

            wva, wvb = numint._uks_gga_wv0((rhoa,rhob), vxc, weight)
            rks_grad._gga_grad_sum_(vipa, mol, ao, wva, mask, ao_loc)
            rks_grad._gga_grad_sum_(vipb, mol, ao, wvb, mask, ao_loc)

            ao_dm0a = [numint._dot_ao_dm(mol, ao[i], dm0a, mask, shls_slice, ao_loc)
                       for i in range(4)]
            ao_dm0b = [numint._dot_ao_dm(mol, ao[i], dm0b, mask, shls_slice, ao_loc)
                       for i in range(4)]
            for ia in range(mol.natm):
                wva = dR_rho1a = rks_hess._make_dR_rho1(ao, ao_dm0a, ia, aoslices)
                wvb = dR_rho1b = rks_hess._make_dR_rho1(ao, ao_dm0b, ia, aoslices)
                wva[0], wvb[0] = numint._uks_gga_wv1((rhoa,rhob), (dR_rho1a[0],dR_rho1b[0]), vxc, fxc, weight)
                wva[1], wvb[1] = numint._uks_gga_wv1((rhoa,rhob), (dR_rho1a[1],dR_rho1b[1]), vxc, fxc, weight)
                wva[2], wvb[2] = numint._uks_gga_wv1((rhoa,rhob), (dR_rho1a[2],dR_rho1b[2]), vxc, fxc, weight)

                aow = numpy.einsum('npi,Xnp->Xpi', ao[:4], wva)
                rks_grad._d1_dot_(vmata[ia], mol, aow, ao[0], mask, ao_loc, True)
                aow = numpy.einsum('npi,Xnp->Xpi', ao[:4], wvb)
                rks_grad._d1_dot_(vmatb[ia], mol, aow, ao[0], mask, ao_loc, True)
            ao_dm0a = ao_dm0b = aow = None

        for ia in range(mol.natm):
            p0, p1 = aoslices[ia][2:]
            vmata[ia,:,p0:p1] += vipa[:,p0:p1]
            vmata[ia] = -vmata[ia] - vmata[ia].transpose(0,2,1)
            vmatb[ia,:,p0:p1] += vipb[:,p0:p1]
            vmatb[ia] = -vmatb[ia] - vmatb[ia].transpose(0,2,1)

    elif xctype == 'MGGA':
        raise NotImplementedError('meta-GGA')

    return vmata, vmatb
Esempio n. 10
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 def gga_sum_(vmat, ao, wv, mask):
     aow  = numpy.einsum('pi,p->pi', ao[0], wv[0])
     aow += numpy.einsum('npi,np->pi', ao[1:4], wv[1:])
     tmp = numint._dot_ao_ao(mol, ao[0], aow, mask, shls_slice, ao_loc)
     vmat[0] += tmp + tmp.T
     rks_grad._gga_grad_sum_(vmat[1:], mol, ao, wv, mask, ao_loc)
Esempio n. 11
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def _get_vxc_deriv1(hessobj, mo_coeff, mo_occ, max_memory):
    mol = hessobj.mol
    mf = hessobj.base
    if hessobj.grids is not None:
        grids = hessobj.grids
    else:
        grids = mf.grids
    if grids.coords is None:
        grids.build(with_non0tab=True)

    nao, nmo = mo_coeff.shape
    ni = mf._numint
    xctype = ni._xc_type(mf.xc)
    aoslices = mol.aoslice_by_atom()
    shls_slice = (0, mol.nbas)
    ao_loc = mol.ao_loc_nr()
    dm0 = mf.make_rdm1(mo_coeff, mo_occ)

    vmat = numpy.zeros((mol.natm, 3, nao, nao))
    max_memory = max(2000, max_memory - vmat.size * 8 / 1e6)
    if xctype == 'LDA':
        ao_deriv = 1
        for ao, mask, weight, coords \
                in ni.block_loop(mol, grids, nao, ao_deriv, max_memory):
            rho = ni.eval_rho2(mol, ao[0], mo_coeff, mo_occ, mask, 'LDA')
            vxc, fxc = ni.eval_xc(mf.xc, rho, 0, deriv=2)[1:3]
            vrho = vxc[0]
            frr = fxc[0]
            ao_dm0 = numint._dot_ao_dm(mol, ao[0], dm0, mask, shls_slice,
                                       ao_loc)
            aow1 = numpy.einsum('xpi,p->xpi', ao[1:], weight * vrho)
            for ia in range(mol.natm):
                p0, p1 = aoslices[ia][2:]
                # First order density = rho1 * 2.  *2 is not applied because + c.c. in the end
                rho1 = numpy.einsum('xpi,pi->xp', ao[1:, :, p0:p1],
                                    ao_dm0[:, p0:p1])
                aow = numpy.einsum('pi,xp->xpi', ao[0], weight * frr * rho1)
                aow[:, :, p0:p1] += aow1[:, :, p0:p1]
                rks_grad._d1_dot_(vmat[ia], mol, aow, ao[0], mask, ao_loc,
                                  True)
            ao_dm0 = aow = aow1 = None

        for ia in range(mol.natm):
            vmat[ia] = -vmat[ia] - vmat[ia].transpose(0, 2, 1)

    elif xctype == 'GGA':
        ao_deriv = 2
        v_ip = numpy.zeros((3, nao, nao))
        for ao, mask, weight, coords \
                in ni.block_loop(mol, grids, nao, ao_deriv, max_memory):
            rho = ni.eval_rho2(mol, ao[:4], mo_coeff, mo_occ, mask, 'GGA')
            vxc, fxc = ni.eval_xc(mf.xc, rho, 0, deriv=2)[1:3]

            wv = numint._rks_gga_wv0(rho, vxc, weight)
            rks_grad._gga_grad_sum_(v_ip, mol, ao, wv, mask, ao_loc)

            ao_dm0 = [
                numint._dot_ao_dm(mol, ao[i], dm0, mask, shls_slice, ao_loc)
                for i in range(4)
            ]
            for ia in range(mol.natm):
                wv = dR_rho1 = _make_dR_rho1(ao, ao_dm0, ia, aoslices)
                wv[0] = numint._rks_gga_wv1(rho, dR_rho1[0], vxc, fxc, weight)
                wv[1] = numint._rks_gga_wv1(rho, dR_rho1[1], vxc, fxc, weight)
                wv[2] = numint._rks_gga_wv1(rho, dR_rho1[2], vxc, fxc, weight)
                aow = numpy.einsum('npi,Xnp->Xpi', ao[:4], wv)
                rks_grad._d1_dot_(vmat[ia], mol, aow, ao[0], mask, ao_loc,
                                  True)
            ao_dm0 = aow = None

        for ia in range(mol.natm):
            p0, p1 = aoslices[ia][2:]
            vmat[ia, :, p0:p1] += v_ip[:, p0:p1]
            vmat[ia] = -vmat[ia] - vmat[ia].transpose(0, 2, 1)

    elif xctype == 'MGGA':
        raise NotImplementedError('meta-GGA')

    return vmat
Esempio n. 12
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def _get_vxc_deriv1(hessobj, mo_coeff, mo_occ, max_memory):
    mol = hessobj.mol
    mf = hessobj.base
    if hessobj.grids is not None:
        grids = hessobj.grids
    else:
        grids = mf.grids
    if grids.coords is None:
        grids.build(with_non0tab=True)

    nao, nmo = mo_coeff.shape
    ni = mf._numint
    xctype = ni._xc_type(mf.xc)
    aoslices = mol.aoslice_by_atom()
    shls_slice = (0, mol.nbas)
    ao_loc = mol.ao_loc_nr()
    dm0 = mf.make_rdm1(mo_coeff, mo_occ)

    vmat = numpy.zeros((mol.natm,3,nao,nao))
    max_memory = max(2000, max_memory-vmat.size*8/1e6)
    if xctype == 'LDA':
        ao_deriv = 1
        for ao, mask, weight, coords \
                in ni.block_loop(mol, grids, nao, ao_deriv, max_memory):
            rho = ni.eval_rho2(mol, ao[0], mo_coeff, mo_occ, mask, 'LDA')
            vxc, fxc = ni.eval_xc(mf.xc, rho, 0, deriv=2)[1:3]
            vrho = vxc[0]
            frr = fxc[0]
            ao_dm0 = numint._dot_ao_dm(mol, ao[0], dm0, mask, shls_slice, ao_loc)
            aow1 = numpy.einsum('xpi,p->xpi', ao[1:], weight*vrho)
            for ia in range(mol.natm):
                p0, p1 = aoslices[ia][2:]
# First order density = rho1 * 2.  *2 is not applied because + c.c. in the end
                rho1 = numpy.einsum('xpi,pi->xp', ao[1:,:,p0:p1], ao_dm0[:,p0:p1])
                aow = numpy.einsum('pi,xp->xpi', ao[0], weight*frr*rho1)
                aow[:,:,p0:p1] += aow1[:,:,p0:p1]
                rks_grad._d1_dot_(vmat[ia], mol, aow, ao[0], mask, ao_loc, True)
            ao_dm0 = aow = aow1 = None

        for ia in range(mol.natm):
            vmat[ia] = -vmat[ia] - vmat[ia].transpose(0,2,1)

    elif xctype == 'GGA':
        ao_deriv = 2
        v_ip = numpy.zeros((3,nao,nao))
        for ao, mask, weight, coords \
                in ni.block_loop(mol, grids, nao, ao_deriv, max_memory):
            rho = ni.eval_rho2(mol, ao[:4], mo_coeff, mo_occ, mask, 'GGA')
            vxc, fxc = ni.eval_xc(mf.xc, rho, 0, deriv=2)[1:3]

            wv = numint._rks_gga_wv0(rho, vxc, weight)
            rks_grad._gga_grad_sum_(v_ip, mol, ao, wv, mask, ao_loc)

            ao_dm0 = [numint._dot_ao_dm(mol, ao[i], dm0, mask, shls_slice, ao_loc)
                      for i in range(4)]
            for ia in range(mol.natm):
                wv = dR_rho1 = _make_dR_rho1(ao, ao_dm0, ia, aoslices)
                wv[0] = numint._rks_gga_wv1(rho, dR_rho1[0], vxc, fxc, weight)
                wv[1] = numint._rks_gga_wv1(rho, dR_rho1[1], vxc, fxc, weight)
                wv[2] = numint._rks_gga_wv1(rho, dR_rho1[2], vxc, fxc, weight)
                aow = numpy.einsum('npi,Xnp->Xpi', ao[:4], wv)
                rks_grad._d1_dot_(vmat[ia], mol, aow, ao[0], mask, ao_loc, True)
            ao_dm0 = aow = None

        for ia in range(mol.natm):
            p0, p1 = aoslices[ia][2:]
            vmat[ia,:,p0:p1] += v_ip[:,p0:p1]
            vmat[ia] = -vmat[ia] - vmat[ia].transpose(0,2,1)

    elif xctype == 'MGGA':
        raise NotImplementedError('meta-GGA')

    return vmat
Esempio n. 13
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 def gga_sum_(vmat, ao, wv, mask):
     aow = numint._scale_ao(ao[:4], wv[:4])
     tmp = numint._dot_ao_ao(mol, ao[0], aow, mask, shls_slice,
                             ao_loc)
     vmat[0] += tmp + tmp.T
     rks_grad._gga_grad_sum_(vmat[1:], mol, ao, wv, mask, ao_loc)
Esempio n. 14
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File: rks.py Progetto: pyscf/pyscf
def _get_vxc_deriv1(hessobj, mo_coeff, mo_occ, max_memory):
    mol = hessobj.mol
    mf = hessobj.base
    if hessobj.grids is not None:
        grids = hessobj.grids
    else:
        grids = mf.grids
    if grids.coords is None:
        grids.build(with_non0tab=True)

    nao, nmo = mo_coeff.shape
    ni = mf._numint
    xctype = ni._xc_type(mf.xc)
    aoslices = mol.aoslice_by_atom()
    shls_slice = (0, mol.nbas)
    ao_loc = mol.ao_loc_nr()
    dm0 = mf.make_rdm1(mo_coeff, mo_occ)

    v_ip = numpy.zeros((3, nao, nao))
    vmat = numpy.zeros((mol.natm, 3, nao, nao))
    max_memory = max(2000, max_memory - vmat.size * 8 / 1e6)
    if xctype == 'LDA':
        ao_deriv = 1
        for ao, mask, weight, coords \
                in ni.block_loop(mol, grids, nao, ao_deriv, max_memory):
            rho = ni.eval_rho2(mol, ao[0], mo_coeff, mo_occ, mask, xctype)
            vxc, fxc = ni.eval_xc(mf.xc, rho, 0, deriv=2)[1:3]
            vrho = vxc[0]
            frr = fxc[0]
            aow = numint._scale_ao(ao[0], weight * vrho)
            rks_grad._d1_dot_(v_ip, mol, ao[1:4], aow, mask, ao_loc, True)

            ao_dm0 = numint._dot_ao_dm(mol, ao[0], dm0, mask, shls_slice,
                                       ao_loc)
            for ia in range(mol.natm):
                p0, p1 = aoslices[ia][2:]
                # First order density = rho1 * 2.  *2 is not applied because + c.c. in the end
                rho1 = numpy.einsum('xpi,pi->xp', ao[1:, :, p0:p1],
                                    ao_dm0[:, p0:p1])
                wv = weight * frr * rho1
                aow = [numint._scale_ao(ao[0], wv[i]) for i in range(3)]
                rks_grad._d1_dot_(vmat[ia], mol, aow, ao[0], mask, ao_loc,
                                  True)
            ao_dm0 = aow = None

    elif xctype == 'GGA':
        ao_deriv = 2
        for ao, mask, weight, coords \
                in ni.block_loop(mol, grids, nao, ao_deriv, max_memory):
            rho = ni.eval_rho2(mol, ao[:4], mo_coeff, mo_occ, mask, xctype)
            vxc, fxc = ni.eval_xc(mf.xc, rho, 0, deriv=2)[1:3]

            wv = numint._rks_gga_wv0(rho, vxc, weight)
            rks_grad._gga_grad_sum_(v_ip, mol, ao, wv, mask, ao_loc)

            ao_dm0 = [
                numint._dot_ao_dm(mol, ao[i], dm0, mask, shls_slice, ao_loc)
                for i in range(4)
            ]
            for ia in range(mol.natm):
                wv = dR_rho1 = _make_dR_rho1(ao, ao_dm0, ia, aoslices)
                wv[0] = numint._rks_gga_wv1(rho, dR_rho1[0], vxc, fxc, weight)
                wv[1] = numint._rks_gga_wv1(rho, dR_rho1[1], vxc, fxc, weight)
                wv[2] = numint._rks_gga_wv1(rho, dR_rho1[2], vxc, fxc, weight)
                aow = [numint._scale_ao(ao[:4], wv[i, :4]) for i in range(3)]
                rks_grad._d1_dot_(vmat[ia], mol, aow, ao[0], mask, ao_loc,
                                  True)
            ao_dm0 = aow = None

    elif xctype == 'MGGA':
        if grids.level < 5:
            logger.warn(mol, 'MGGA Hessian is sensitive to dft grids.')
        ao_deriv = 2
        for ao, mask, weight, coords \
                in ni.block_loop(mol, grids, nao, ao_deriv, max_memory):
            rho = ni.eval_rho2(mol, ao[:10], mo_coeff, mo_occ, mask, xctype)
            vxc, fxc = ni.eval_xc(mf.xc, rho, 0, deriv=2)[1:3]

            wv = numint._rks_mgga_wv0(rho, vxc, weight)
            rks_grad._gga_grad_sum_(v_ip, mol, ao, wv, mask, ao_loc)

            # *2 because wv[5] is scaled by 0.5 in _rks_mgga_wv0
            rks_grad._tau_grad_dot_(v_ip, mol, ao, wv[5] * 2, mask, ao_loc,
                                    True)

            ao_dm0 = [
                numint._dot_ao_dm(mol, ao[i], dm0, mask, shls_slice, ao_loc)
                for i in range(4)
            ]
            for ia in range(mol.natm):
                wv = dR_rho1 = _make_dR_rho1(ao, ao_dm0, ia, aoslices, xctype)
                wv[0] = numint._rks_mgga_wv1(rho, dR_rho1[0], vxc, fxc, weight)
                wv[1] = numint._rks_mgga_wv1(rho, dR_rho1[1], vxc, fxc, weight)
                wv[2] = numint._rks_mgga_wv1(rho, dR_rho1[2], vxc, fxc, weight)
                aow = [numint._scale_ao(ao[:4], wv[i, :4]) for i in range(3)]
                rks_grad._d1_dot_(vmat[ia], mol, aow, ao[0], mask, ao_loc,
                                  True)

                for j in range(1, 4):
                    aow = [numint._scale_ao(ao[j], wv[i, 5]) for i in range(3)]
                    rks_grad._d1_dot_(vmat[ia], mol, aow, ao[j], mask, ao_loc,
                                      True)
            ao_dm0 = aow = None

    for ia in range(mol.natm):
        p0, p1 = aoslices[ia][2:]
        vmat[ia, :, p0:p1] += v_ip[:, p0:p1]
        vmat[ia] = -vmat[ia] - vmat[ia].transpose(0, 2, 1)

    return vmat
Esempio n. 15
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def get_vxc_full_response(ni, mol, grids, xc_code, dms, relativity=0, hermi=1,
                          max_memory=2000, verbose=None):
    '''Full response including the response of the grids'''
    xctype = ni._xc_type(xc_code)
    make_rho, nset, nao = ni._gen_rho_evaluator(mol, dms, hermi)
    ao_loc = mol.ao_loc_nr()
    aoslices = mol.aoslice_by_atom()

    excsum = 0
    vmat = numpy.zeros((2,3,nao,nao))
    if xctype == 'LDA':
        ao_deriv = 1
        for atm_id, (coords, weight, weight1) \
                in enumerate(rks_grad.grids_response_cc(grids)):
            ngrids = weight.size
            sh0, sh1 = aoslices[atm_id][:2]
            mask = gen_grid.make_mask(mol, coords)
            ao = ni.eval_ao(mol, coords, deriv=ao_deriv, non0tab=mask)
            rho_a = make_rho(0, ao[0], mask, 'LDA')
            rho_b = make_rho(1, ao[0], mask, 'LDA')
            exc, vxc = ni.eval_xc(xc_code, (rho_a,rho_b), 1, relativity, 1, verbose)[:2]
            vrho = vxc[0]

            vtmp = numpy.zeros((3,nao,nao))
            aow = numpy.einsum('pi,p->pi', ao[0], weight*vrho[:,0])
            rks_grad._d1_dot_(vtmp, mol, ao[1:4], aow, mask, ao_loc, True)
            vmat[0] += vtmp
            excsum += numpy.einsum('r,r,nxr->nx', exc, rho_a+rho_b, weight1)
            excsum[atm_id] += numpy.einsum('xij,ji->x', vtmp, dms[0]) * 2

            vtmp = numpy.zeros((3,nao,nao))
            aow = numpy.einsum('pi,p->pi', ao[0], weight*vrho[:,1])
            rks_grad._d1_dot_(vtmp, mol, ao[1:4], aow, mask, ao_loc, True)
            vmat[1] += vtmp
            excsum[atm_id] += numpy.einsum('xij,ji->x', vtmp, dms[1]) * 2
            rho = vxc = vrho = aow = None

    elif xctype == 'GGA':
        ao_deriv = 2
        for atm_id, (coords, weight, weight1) \
                in enumerate(rks_grad.grids_response_cc(grids)):
            ngrids = weight.size
            sh0, sh1 = aoslices[atm_id][:2]
            mask = gen_grid.make_mask(mol, coords)
            ao = ni.eval_ao(mol, coords, deriv=ao_deriv, non0tab=mask)
            rho_a = make_rho(0, ao[:4], mask, 'GGA')
            rho_b = make_rho(1, ao[:4], mask, 'GGA')
            exc, vxc = ni.eval_xc(xc_code, (rho_a,rho_b), 1, relativity, 1, verbose)[:2]
            wva, wvb = numint._uks_gga_wv0((rho_a,rho_b), vxc, weight)

            vtmp = numpy.zeros((3,nao,nao))
            rks_grad._gga_grad_sum_(vtmp, mol, ao, wva, mask, ao_loc)
            vmat[0] += vtmp
            excsum += numpy.einsum('r,r,nxr->nx', exc, rho_a[0]+rho_b[0], weight1)
            excsum[atm_id] += numpy.einsum('xij,ji->x', vtmp, dms[0]) * 2

            vtmp = numpy.zeros((3,nao,nao))
            rks_grad._gga_grad_sum_(vtmp, mol, ao, wvb, mask, ao_loc)
            vmat[1] += vtmp
            excsum[atm_id] += numpy.einsum('xij,ji->x', vtmp, dms[1]) * 2
            rho_a = rho_b = vxc = wva = wvb = None

    elif xctype == 'NLC':
        raise NotImplementedError('NLC')
    else:
        raise NotImplementedError('meta-GGA')

    # - sign because nabla_X = -nabla_x
    return excsum, -vmat