示例#1
0
    def test_hfw(self):
        with lib.light_speed(10) as c:
            x2c_1 = sfx2c1e.SpinFreeX2C(mol1)
            x2c_2 = sfx2c1e.SpinFreeX2C(mol2)
            x2cobj = sfx2c1e.SpinFreeX2C(mol)
            fh_ref = (x2c_1.get_hcore() -
                      x2c_2.get_hcore()) / 0.0002 * lib.param.BOHR
            fh = x2cobj.hcore_deriv_generator(deriv=1)
            self.assertAlmostEqual(abs(fh(0)[2] - fh_ref).max(), 0, 7)

            x2c_1.xuncontract = 0
            x2c_2.xuncontract = 0
            x2cobj.xuncontract = 0
            fh_ref = (x2c_1.get_hcore() -
                      x2c_2.get_hcore()) / 0.0002 * lib.param.BOHR
            fh = x2cobj.hcore_deriv_generator(deriv=1)
            self.assertAlmostEqual(abs(fh(0)[2] - fh_ref).max(), 0, 7)
            x2c_1.xuncontract = 1
            x2c_2.xuncontract = 1
            x2cobj.xuncontract = 1

            x2c_1.approx = 'ATOM1E'
            x2c_2.approx = 'ATOM1E'
            x2cobj.approx = 'ATOM1E'
            fh_ref = (x2c_1.get_hcore() -
                      x2c_2.get_hcore()) / 0.0002 * lib.param.BOHR
            fh = x2cobj.hcore_deriv_generator(deriv=1)
            self.assertAlmostEqual(abs(fh(0)[2] - fh_ref).max(), 0, 7)
示例#2
0
def writeSOCIntegrals(mc,
                      ncasorbs=None,
                      rdm1=None,
                      pictureChange1e="bp",
                      pictureChange2e="bp",
                      uncontract=True):
    from pyscf.x2c import x2c, sfx2c1e
    from pyscf.lib.parameters import LIGHT_SPEED
    LIGHT_SPEED = 137.0359895000
    alpha = 1.0 / LIGHT_SPEED

    if (uncontract):
        xmol, contr_coeff = x2c.X2C().get_xmol(mc.mol)
    else:
        xmol, contr_coeff = mc.mol, numpy.eye(mc.mo_coeff.shape[0])

    rdm1ao = rdm1
    if (rdm1 is None):
        rdm1ao = 1. * mc.make_rdm1()
    if len(rdm1ao.shape) > 2: rdm1ao = (rdm1ao[0] + rdm1ao[1])

    if (uncontract):
        dm = reduce(numpy.dot, (contr_coeff, rdm1ao, contr_coeff.T))
    else:
        dm = 1. * rdm1ao
    np, nc = contr_coeff.shape[0], contr_coeff.shape[1]

    hso1e = numpy.zeros((3, np, np))
    h1e_1c, x, rp = sfx2c1e.SpinFreeX2C(mc.mol).get_hxr(mc.mol,
                                                        uncontract=uncontract)

    #two electron terms
    if (pictureChange2e == "bp"):
        h2ao = -(alpha)**2 * 0.5 * xmol.intor(
            'cint2e_p1vxp1_sph', comp=3, aosym='s1')
        h2ao = h2ao.reshape(3, np, np, np, np)
        hso1e += 1. * (numpy.einsum('ijklm,lm->ijk', h2ao, dm) - 1.5 *
                       (numpy.einsum('ijklm, kl->ijm', h2ao, dm) +
                        numpy.einsum('ijklm,mj->ilk', h2ao, dm)))
    elif (pictureChange2e == "x2c"):
        dm1 = dm / 2.
        pLL, pLS, pSS = get_p(dm1, x, rp)
        #kint = get_kint(xmol)
        #hso1e += -(alpha)**2*0.5*get_fso2e_withkint(kint,x,rp,pLL,pLS,pSS)
        hso1e += -(alpha)**2 * 0.5 * get_fso2e(xmol, x, rp, pLL, pLS, pSS)
    elif (pictureChange2e == "none"):
        hso1e *= 0.0
    else:
        print(pictureChane2e, "not a valid option")
        exit(0)

    #MF 1 electron term
    if (pictureChange1e == "bp"):
        hso1e += (alpha)**2 * 0.5 * get_wso(xmol)
    elif (pictureChange1e == "x2c1"):
        dm /= 2.
        pLL, pLS, pSS = get_p(dm, x, rp)
        wso = (alpha)**2 * 0.5 * get_wso(xmol)
        hso1e += get_hso1e(wso, x, rp)
    elif (pictureChange1e == "x2cn"):
        h1e_2c = x2c.get_hcore(xmol)

        for i in range(np):
            for j in range(np):
                if (abs(h1e_2c[2 * i, 2 * j + 1].imag) > 1.e-8):
                    hso1e[0][i, j] -= h1e_2c[2 * i, 2 * j + 1].imag * 2.
                if (abs(h1e_2c[2 * i, 2 * j + 1].real) > 1.e-8):
                    hso1e[1][i, j] -= h1e_2c[2 * i, 2 * j + 1].real * 2.
                if (abs(h1e_2c[2 * i, 2 * j].imag) > 1.e-8):
                    hso1e[2][i, j] -= h1e_2c[2 * i, 2 * j].imag * 2.
    else:
        print(pictureChane1e, "not a valid option")
        exit(0)

    h1ao = numpy.zeros((3, nc, nc))
    if (uncontract):
        for ic in range(3):
            h1ao[ic] = reduce(numpy.dot,
                              (contr_coeff.T, hso1e[ic], contr_coeff))
    else:
        h1ao = 1. * hso1e

    ncore, ncas = mc.ncore, mc.ncas
    if (ncasorbs is not None):
        ncas = ncasorbs
    mo_coeff = mc.mo_coeff
    h1 = numpy.einsum('xpq,pi,qj->xij', h1ao, mo_coeff,
                      mo_coeff)[:, ncore:ncore + ncas, ncore:ncore + ncas]
    print1Int(h1, 'SOC')
示例#3
0
    print(v.shape)

# Transform dipole operator r
x2cobj = x2c.X2C(mol)
with mol.with_common_orig((0., 0., 0.)):
    # Function picture_change also supports operators in matrix representation
    c = lib.param.LIGHT_SPEED
    xmol = x2cobj.get_xmol()[0]
    rLL = xmol.intor('int1e_r_spinor')
    rSS = xmol.intor('int1e_sprsp_spinor') * (.5 / c)**2
    even_operator = (rLL, rSS)
    v = x2cobj.picture_change(even_operator)
    print(v.shape)

# Transform operator 1/|r-R_O| under spin-free X2c framework
x2cobj = sfx2c1e.SpinFreeX2C(mol)
with mol.with_rinv_origin((0., 0., 0.)):
    v = x2cobj.picture_change(('int1e_rinv', 'int1e_prinvp'))
    print(v.shape)

# Transform the Hamiltonian using the picture_change function
x2cobj = sfx2c1e.SpinFreeX2C(mol)
c = lib.param.LIGHT_SPEED
xmol = x2cobj.get_xmol()[0]
t = xmol.intor_symmetric('int1e_kin')
w = xmol.intor_symmetric('int1e_pnucp')
v = 'int1e_nuc'
h1 = x2cobj.picture_change(even_operator=(v, w * (.5 / c)**2 - t),
                           odd_operator=t)
print(abs(h1 - x2cobj.get_hcore()).max())