def hide_test_11_energy():
tnm = sys._getframe().f_code.co_name
eneyne = qcdb.set_molecule(seneyne)
eneyne.update_geometry()
E, jrec = qcdb.energy('d3-b3lyp-d2', return_wfn=True)
assert compare_values(ref_d2[0], E, 7, 'P: Ethene-Ethyne -D2')
assert compare_values(ref_d2[0], jrec['qcvars']['DISPERSION CORRECTION ENERGY'].data, 7, tnm)
assert compare_values(ref_d2[0], jrec['qcvars']['B3LYP-D2 DISPERSION CORRECTION ENERGY'].data, 7, tnm)
def hide_test_11_b():
tnm = sys._getframe().f_code.co_name
eneyne = qcdb.set_molecule(seneyne)
eneyne.update_geometry()
mA = eneyne.extract_subsets(1)
mB = eneyne.extract_subsets(2)
E, jrec = qcdb.energy('d3-b3lyp-d3bj', return_wfn=True, molecule=mA)
assert compare_values(ref_d3bj[1], E, 7, tnm)
assert compare_values(ref_d3bj[1], jrec['qcvars']['DISPERSION CORRECTION ENERGY'].data, 7, tnm)
assert compare_values(ref_d3bj[1], jrec['qcvars']['B3LYP-D3(BJ) DISPERSION CORRECTION ENERGY'].data, 7, tnm)
def test_sp_rhf_scf_a(h2o):
"""cfour/sp-rhf-scf/input.dat
#! single-point HF/qz2p on water
"""
h2o = qcdb.set_molecule(h2o)
qcdb.set_options({"cfour_BASIS": "qz2p", "d_convergence": 12})
e, jrec = qcdb.energy("c4-scf", return_wfn=True)
ans = -76.0627484601
assert compare_values(ans, qcdb.variable("scf total energy"), 6,
tnm() + " SCF")
assert compare_values(ans, qcdb.variable("current energy"), 6,
tnm() + " SCF")
assert compare_values(ans, jrec["qcvars"]["SCF TOTAL ENERGY"].data, 6,
tnm())
assert compare_values(ans, jrec["qcvars"]["CURRENT ENERGY"].data, 6, tnm())
def test_sp_rhf_ccsd(h2o):
"""cfour/sp-rhf-ccsd/input.dat
#! single point CCSD/qz2p on water
"""
h2o = qcdb.set_molecule(h2o)
qcdb.set_options({
#'cfour_CALC_level': 'CCSD',
'BASIS': 'cc-pvtz',
'nwchem_scf__thresh': 12,
'nwchem_ccsd__thresh': 12
})
e, jrec = qcdb.energy('nwc-ccsd', return_wfn=True, molecule=h2o)
scftot = -76.057112730196 #qz2p -76.062748460117
mp2tot = -76.332242848821 #qz2p -76.332940127333
ccsdcorl = -0.280877944529 #qz2p -0.275705491773
ccsdtot = -76.337990674725 #qz2p-76.338453951890
tnm = sys._getframe().f_code.co_name
assert compare_values(scftot, qcdb.get_variable('hf total energy'), 6,
tnm + ' SCF')
assert compare_values(mp2tot, qcdb.get_variable('mp2 total energy'), 6,
tnm + ' MP2')
assert compare_values(ccsdcorl,
qcdb.get_variable('ccsd correlation energy'), 6,
tnm + ' CCSD corl')
assert compare_values(ccsdtot, qcdb.get_variable('ccsd total energy'), 6,
tnm + ' CCSD')
# gradient gives every appearence of working but array should be tested and reorientation to input tested
e, jrec = qcdb.gradient('nwc-ccsd', return_wfn=True, molecule=h2o)
assert compare_values(scftot, qcdb.get_variable('hf total energy'), 6,
tnm + ' SCF')
assert compare_values(mp2tot, qcdb.get_variable('mp2 total energy'), 6,
tnm + ' MP2')
assert compare_values(ccsdcorl,
qcdb.get_variable('ccsd correlation energy'), 6,
tnm + ' CCSD corl')
assert compare_values(ccsdtot, qcdb.get_variable('ccsd total energy'), 6,
tnm + ' CCSD')
def test_1_hf():
h2o = qcdb.set_molecule("""
O 0.000000000000 0.000000000000 -0.065638538099
H 0.000000000000 -0.757480611647 0.520865616174
H 0.000000000000 0.757480611647 0.520865616174
""")
qcdb.set_options({
"basis": "6-31g*",
"scf__e_convergence": 1.0e-8,
#'nwchem_geometry_center' : False,
#'nwchem_geometry_autosym' : False,
"nwchem_scf__rhf": True,
#'nwchem_scf__thresh': 1.0e-8,
"nwchem_scf__direct": True,
#'nwchem_task_scf': 'optimize'
})
print("Testing HF...")
val = qcdb.energy("nwc-hf")
check_rhf(val)
def test_fci_rhf_psi4():
#! 6-31G H2O Test FCI Energy Point
h2o = system_water()
qcdb.set_options(
{
"basis": "6-31G",
#'psi4_detci__icore': 0,
}
)
E = qcdb.energy("p4-fci", molecule=h2o)
assert compare_values(_refnuc, h2o.nuclear_repulsion_energy(), 9, "nre")
assert compare_values(_refscf, qcdb.variable("HF total energy"), 8, "hf total energy")
assert compare_values(_refci, E, 7, "return E")
assert compare_values(_refci, qcdb.variable("FCI TOTAL ENERGY"), 7, "fci total energy")
assert compare_values(_refcorr, qcdb.variable("FCI CORRELATION ENERGY"), 7, "fci correlation energy")
assert compare_values(_refci, qcdb.variable("CI TOTAL ENERGY"), 7, "ci total energy")
assert compare_values(_refcorr, qcdb.variable("CI CORRELATION ENERGY"), 7, "ci correlation energy")
def test_scale_2(h2o_y):
h2o_y = qcdb.Molecule(h2o_y)
qcdb.set_options({
"basis": "cc-pvdz",
"cfour_spin_scal": "on",
"cfour_reference": "uhf",
"cfour_calc_level": "mp2",
"cfour_deriv_level": "first",
"CFOUR_DIFF_TYPE": "relaxed",
})
val, jrec = qcdb.energy("c4-cfour", return_wfn=True, molecule=h2o_y)
dip = np.array([
float(jrec["qcvars"]["CURRENT DIPOLE {}".format(i)].data)
for i in "XYZ"
])
assert compare_arrays(grad_y, jrec["qcvars"]["CURRENT GRADIENT"].data, 5,
tnm() + " grad")
assert compare_arrays(dip_y, dip, 5, tnm() + " dipole")
def test_1_eomccsd():
qcdb.set_options({
'basis' : '6-31g*',
'memory' : '15000 mb',
'scf__e_convergence' : 1.0e-10,
#'nwchem_memory' : '1500 mb',
#'nwchem_memory' : '[total, 1500, stack, 400, heap, 400, global, 700, mb]', #The way nwchem speak for memory may need to change
#'nwchem_stack_memory' : '400 mb',
#'nwchem_heap_memory' : '400 mb',
#'nwchem_global_memory' : '700 mb',
'nwchem_scf__thresh' : 1.0e-10,
'nwchem_scf__tol2e' : 1.0e-10,
'nwchem_scf__rhf' : True,
'qc_module' : 'tce',
'nwchem_tce__ccsd' : True,
'nwchem_tce__nroots' : 12
})
print('Testing EOM-CCSD...')
val = qcdb.energy('nwc-eom-ccsd')
check_eomccsd(val)
def test_tu1b():
"""tu1-h2o-energy/input.dat
local testing
"""
# memory 600 mb
h2o = qcdb.Molecule("""
O
H 1 0.96
H 1 0.96 2 104.5
""")
E, jrec = qcdb.energy('scf/cc-pVDZ', molecule=h2o, return_wfn=True)
print(qcdb.print_variables(jrec['qcvars']))
ans1 = -76.0266327341067125
assert compare_values(ans1, jrec['qcvars']['SCF TOTAL ENERGY'].data, 6,
sys._getframe().f_code.co_name)
def test_sp_rohf_ccsd_t_ao_ecc(nh2):
nh2 = qcdb.set_molecule(nh2)
qcdb.set_options(
{
"cfour_BASIS": "qz2p",
"cfour_reference": "rohf",
"cfour_occupation": [[3, 1, 1, 0], [3, 0, 1, 0]],
"cfour_SCF_CONV": 12,
"cfour_CC_CONV": 12,
"cfour_cc_program": "ecc",
"cfour_abcdtype": "aobasis",
}
)
e, jrec = qcdb.energy("c4-ccsd(t)", return_wfn=True, molecule=nh2)
check_rohf(lbl=tnm(), fc=False, prog="ecc")
assert "CC_PROGRAM ICCPRO ECC" in jrec["stdout"]
assert "ABCDTYPE IABCDT AOBASIS" in jrec["stdout"]
def test_1_ccsd_t():
h2o = qcdb.set_molecule("""
O 0.00000000 0.00000000 0.22138519
H 0.00000000 -1.43013023 -0.88554075
H 0.00000000 1.43013023 -0.88554075
units au""")
qcdb.set_options({
"basis": "cc-pvdz",
"nwchem_scf__rhf": True,
"nwchem_scf__thresh": 1.0e-10,
"nwchem_scf__tol2e": 1.0e-10,
"nwchem_scf__singlet": True,
"nwchem_tce__ccsd(t)": True,
"qc_module": "TCE",
"nwchem_tce__io": "ga",
})
val = qcdb.energy("nwc-ccsd(t)")
check_ccsd_t_pr_br(val)
def test_tu1_rhf_b():
"""tu1-h2o-energy/input.dat
local testing
"""
# memory 600 mb
h2o = qcdb.Molecule("""
O
H 1 1.8
H 1 1.8 2 104.5
units au
""")
E, jrec = qcdb.energy('nwc-hf/cc-pVDZ', molecule=h2o, return_wfn=True)
print(qcdb.print_variables(jrec['qcvars']))
assert compare_values(_ref_h2o_pk_rhf,
jrec['qcvars']['HF TOTAL ENERGY'].data, 6, tnm())
def test_1_a5050_no():
h2o = qcdb.set_molecule("""
O 0.000000000000 0.000000000000 -0.065638538099
H 0.000000000000 -0.757480611647 0.520865616174
H 0.000000000000 0.757480611647 0.520865616174
""")
qcdb.set_options({
"basis": "cc-pvdz",
"scf__e_convergence": 1.0e-8,
"nwchem_mp2__tight": True,
#'nwchem_scf__thresh': 1.0e-8,
"nwchem_scf__nopen": 0,
"nwchem_scf__rhf": True,
#'nwchem_task_mp2': 'energy'
})
print("Testing mp2(df)...")
# print(jrec['qcvars'])
val = qcdb.energy("nwc-mp2") # return_wfn=True)
check_mp2(val, is5050=False)
def test_1_1a1():
h2o = qcdb.set_molecule(
"""
C 0 0 0
H 0 1.87 -0.82
H 0 -1.87 -0.82
symmetry c2v
units au"""
)
qcdb.set_options(
{
"basis": "6-31g**",
"nwchem_mcscf__active": 6,
"nwchem_mcscf__actelec": 6,
"nwchem_mcscf__state": "1a1",
}
)
val = qcdb.energy("nwc-mcscf")
mcscf_ch2(val)
def test_sp_rhf_ccsd_t_ao_ecc(h2o):
"""cfour/sp-rhf-ccsd_t_-ao-ecc/input.dat"""
h2o = qcdb.set_molecule(h2o)
qcdb.set_options(
{
#'cfour_CALC_level': 'CCSD(T)',
"cfour_BASIS": "qz2p",
"cfour_abcdtype": "aobasis",
"cfour_cc_program": "ecc",
"cfour_SCF_CONV": 12,
"cfour_CC_CONV": 12,
}
)
e, jrec = qcdb.energy("c4-ccsd(t)", return_wfn=True, molecule=h2o)
check_rhf(lbl=tnm(), fc=False)
assert "CC_PROGRAM ICCPRO ECC" in jrec["stdout"]
assert "ABCDTYPE IABCDT AOBASIS" in jrec["stdout"]
def test_1_uccsd():
h2o = qcdb.set_molecule("""
1 2
H
O H 0.96
H O 0.96 H 104.0
""")
qcdb.set_options({
"basis": "sto-3g",
"scf__e_convergence": 1e-10,
"nwchem_charge": 1,
"nwchem_scf__uhf": True,
"nwchem_scf__doublet": True,
"nwchem_scf__tol2e": 1e-10,
"qc_module": "TCE",
"nwchem_tce__ccsd": True,
})
val = qcdb.energy("nwc-ccsd")
tce_uccsd(val)
def test_1_hf():
h2o = qcdb.set_molecule(
"""
O 0.000000000000 0.000000000000 -0.065638538099
H 0.000000000000 -0.757480611647 0.520865616174
H 0.000000000000 0.757480611647 0.520865616174
"""
)
qcdb.set_options(
{
"basis": "cc-pvdz",
"nwchem_scf__rhf": True,
"scf__e_convergence": 1.0e-8,
#'nwchem_scf__thresh': 1.0e-8,
"nwchem_scf__nopen": 0,
}
)
print("Testing hf...")
val = qcdb.energy("nwc-hf")
check_hf(val)
def test_1_mp2_5050no():
nh2 = qcdb.set_molecule(
"""
N 0.08546 -0.00020 -0.05091
H -0.25454 -0.62639 0.67895
H -0.25454 -0.31918 -0.95813
"""
)
qcdb.set_options(
{
"basis": "cc-pvdz",
#'scf__e_convergence': 1.0e-8,
"nwchem_scf__UHF": True,
"nwchem_scf__nopen": 1,
"nwchem_scf__maxiter": 80,
"nwchem_scf__thresh": 1.0e-8,
}
)
print("Testing hf...")
val = qcdb.energy("nwc-mp2", local_options={"memory": 3})
check_uhf_mp2(val, is_5050=False)
def test_1_ccd():
h2o = qcdb.set_molecule("""
H 0.000000000000000 1.079252144093028 1.474611055780858
O 0.000000000000000 0.000000000000000 0.000000000000000
H 0.000000000000000 1.079252144093028 -1.474611055780858
units au""")
qcdb.set_options({
"basis": "sto-3g",
"scf__e_convergence": 1e-10,
"nwchem_scf__rhf": True,
"nwchem_scf__maxiter": 50,
"nwchem_scf__singlet": True,
"nwchem_scf__tol2e": 1e-10,
"nwchem_scf__thresh": 1e-10,
"qc_module": "TCE",
"nwchem_tce__scf": True,
"nwchem_tce__ccd": True,
"nwchem_tce__dipole": True,
})
val = qcdb.energy("nwc-ccd")
tce_ccd(val)
def test_2_lccsd():
h2o = qcdb.set_molecule(
"""
H 0.000000000000000 1.079252144093028 1.474611055780858
O 0.000000000000000 0.000000000000000 0.000000000000000
H 0.000000000000000 1.079252144093028 -1.47461105578085
units au """
)
qcdb.set_options(
{
"basis": "sto-3g",
#'scf__e_convergence': 1.0e-10,
"nwchem_scf__thresh": 1.0e-10,
"nwchem_scf__tol2e": 1.0e-10,
"nwchem_scf__singlet": True,
"nwchem_scf__rhf": True,
"qc_module": "TCE",
"nwchem_tce__lccsd": True,
}
)
val = qcdb.energy("nwc-lccsd")
check_lccsd(val)
def test_1_cisd():
h2o = qcdb.set_molecule("""
O 0.000000000000 0.000000000000 -0.123909374404
H 0.000000000000 1.429936611037 0.983265845431
H 0.000000000000 -1.429936611037 0.983265845431
""")
qcdb.set_options({
"basis": "sto-3g",
"qc_module": "TCE",
"nwchem_tce__cisd": True,
})
val = qcdb.energy("nwc-cisd")
hf = -74.506112017320
cisd_tot = -74.746025986067849
cisd_corl = -0.239913968748276
assert compare_values(hf, qcdb.variable("HF TOTAL ENERGY"), 5, "hf ref")
assert compare_values(cisd_tot, qcdb.variable("CISD TOTAL ENERGY"), 5,
"cisd tot")
assert compare_values(cisd_corl, qcdb.variable("CISD CORRELATION ENERGY"),
5, "cisd corl")
def test_tu2_rohf():
"""tu2-ch2-energy/input.dat
#! Sample ROHF/6-31G** CH2 computation
"""
ch2 = qcdb.set_molecule("""
0 3
C
H 1 R
H 1 R 2 A
R = 2.05
A = 133.93
units au
""")
qcdb.set_options({
'basis': '6-31G**',
'reference': ' rohf',
'puream': 'cart',
#'psi_scf_type': 'pk'})
'scf_type': 'pk'
})
E, jrec = qcdb.energy('p4-hf', return_wfn=True)
print(qcdb.print_variables())
assert compare_values(_ref_ch2_pk_rohf,
qcdb.get_variable('hf total energy'), 6,
sys._getframe().f_code.co_name)
assert compare_values(_ref_ch2_pk_rohf,
qcdb.get_variable('current energy'), 6,
sys._getframe().f_code.co_name)
assert compare_values(_ref_ch2_pk_rohf, E, 6,
sys._getframe().f_code.co_name)
def test_1_ccsdtq():
h2o = qcdb.set_molecule(
"""
O 0.000000000000 0.000000000000 -0.065638538099
H 0.000000000000 -0.757480611647 0.520865616174
H 0.000000000000 0.757480611647 0.520865616174
"""
)
qcdb.set_options(
{
"basis": "6-31g*",
#'nwchem_memory': '[total, 2000, global, 1700,mb]',
#'nwchem_verify' : True,
"nwchem_tce__dft": False,
"nwchem_tce__scf": True,
"nwchem_tce__ccsdtq": True,
"qc_module": "tce",
"nwchem_tce__thresh": 1.0e-7,
}
)
print("Testing CCSDTQ (df)...")
val = qcdb.energy("nwc-ccsdtq", local_options={"memory": 2})
check_ccsdtq(val)
def test_1_dft():
h2o = qcdb.set_molecule(
"""
O 0.000000000000 0.000000000000 -0.065638538099
H 0.000000000000 -0.757480611647 0.520865616174
H 0.000000000000 0.757480611647 0.520865616174
"""
)
qcdb.set_options(
{
"basis": "sto-3g",
#'nwchem_dft__convergence__density': 1.0e-12,
"nwchem_dft__xc": "b3lyp",
# add grid options
"nwchem_tce__dft": True,
"qc_module": "tce",
"nwchem_tce__ccsdt": True,
"nwchem_tce__thresh": 1.0e-12,
}
)
print("Testing CCSDT-DFT energy...")
val = qcdb.energy("nwc-ccsdt", local_options={"memory": 6})
check_dft(val, is_dft=True)
def test_3_cisdtq():
h2o = qcdb.set_molecule("""
O 0.000000000000 0.000000000000 -0.123909374404
H 0.000000000000 1.429936611037 0.983265845431
H 0.000000000000 -1.429936611037 0.983265845431
""")
qcdb.set_options({
"basis": "sto-3g",
"qc_module": "TCE",
"nwchem_tce__cisdtq": True,
})
val = qcdb.energy("nwc-cisdtq", local_options={"memory": 1})
hf = -74.506112017320
cisdtq_tot = -74.788955327897597
cisdtq_corl = -0.282843310578009
assert compare_values(hf, qcdb.variable("HF TOTAL ENERGY"), 5, "hf ref")
assert compare_values(cisdtq_tot, qcdb.variable("CISDTQ TOTAL ENERGY"), 5,
"cisdtq tot")
assert compare_values(cisdtq_corl,
qcdb.variable("CISDTQ CORRELATION ENERGY"), 5,
"cisdtq corl")
def test_2_cisdt():
h2o = qcdb.set_molecule("""
O 0.000000000000 0.000000000000 -0.123909374404
H 0.000000000000 1.429936611037 0.983265845431
H 0.000000000000 -1.429936611037 0.983265845431
""")
qcdb.set_options({
"basis": "sto-3g",
"qc_module": "TCE",
"nwchem_tce__cisdt": True,
})
val = qcdb.energy("nwc-cisdt")
hf = -74.506112017320
cisdt_tot = -74.746791001337797
cisdt_corl = -0.240678984018215
assert compare_values(hf, qcdb.variable("HF TOTAL ENERGY"), 5, "hf ref")
assert compare_values(cisdt_tot, qcdb.variable("CISDT TOTAL ENERGY"), 5,
"cisdt tot")
assert compare_values(cisdt_corl,
qcdb.variable("CISDT CORRELATION ENERGY"), 5,
"cisdt corl")
import qcdb
from qcdb.driver.driver_helpers import get_active_molecule
def {{ cookiecutter.main_function }}(name, **kwargs):
""" Example Docstring
input:
molecule: Molecule instance
output:
molecule.esp_charges: dictionary of fitted
esp charges. Modified
in place
return: None
output files: mol_results.dat: fitting results
mol_grid.dat: grid points in molecule.units
mol_grid_esp.dat: QM esp valuese in a.u.
"""
molecule = kwargs.pop('molecule', get_active_molecule())
molecule.update_geometry()
qopt = qcdb.get_active_options().scroll['{{ cookiecutter.project_slug|upper }}']
qcdb.get_active_options().require('PSI4', 'E_CONVERGENCE', 6, accession='wert')
e, jrec = qcdb.energy(name, molecule=molecule, return_wfn=True)
pprint.pprint(jrec)
return jrec
def test_2_pbe96(h2o):
qcdb.set_options({"basis": "cc-pvdz", "nwchem_dft__xc": "xpbe96 perdew91"})
val = qcdb.energy("nwc-pbe96", molecule=h2o)
check_pbe96(val)
def test_5_blyp(h2o):
qcdb.set_options({"basis": "cc-pvdz", "nwchem_dft__xc": "becke88 lyp"})
val = qcdb.energy("nwc-blyp", molecule=h2o)
check_blyp(val)
def test_sectionIII():
"""Helper Functions"""
def gen_rvals(center, stepsize, npoints):
if npoints % 2 == 0:
return []
center_ind = npoints // 2
rvals = [
center + stepsize * (ind - center_ind) for ind in range(npoints)
]
return rvals
""" QCDB Setup """
bh = qcdb.set_molecule("""
B
H 1 R
units angstrom
""")
local_options = {"memory": 35, "nnodes": 1, "ncores": 1}
qcdb.set_options({
"e_convergence": 1e-11,
"scf__d_convergence": 1e-9,
"nwchem_ccsd__maxiter": 100,
"psi4_mp2_type": "conv",
"psi4_scf_type": "direct",
"psi4_df_scf_guess": "false",
})
""" Geometry Scan """
Re = 1.229980860371199 # self consistent with fci optimization
dR = 0.005
npoints = 5
R_arr = gen_rvals(Re, dR, npoints)
# energy of base method
E_base = [0.0] * npoints
# various corrections to base energy
dE_basis = [0.0] * npoints
dE_dboc = [0.0] * npoints
dE_x2c = [0.0] * npoints
dE_fci = [0.0] * npoints
dE_ccsdtq = [0.0] * npoints
for i, R in enumerate(R_arr):
print(f"<<<\n<<< POINT {i}\n<<<")
bh.R = R
print(f"~~~ Calculation at Re={R} Angstrom ({i+1}/{npoints}) ~~~")
# read from file in case of restart
# if i < 1:
# if True:
# if i > 0:
if False:
# if i < 4:
with open(f"dist_{i}", "r+") as f:
lines = f.readlines()
lines = [float(line.split()[3]) for line in lines]
E_base[i] = lines[0]
dE_basis[i] = lines[1]
dE_dboc[i] = lines[2]
dE_x2c[i] = lines[3]
dE_fci[i] = lines[4]
dE_ccsdtq[i] = lines[5]
print(lines)
continue
# ccsdtq correction: (CCSDTQ - CCSD(T)) / cc-pVDZ
qcdb.set_options({
"cfour_dropmo": [1],
})
_, jrec = qcdb.energy("c4-ccsd(t)/cc-pVTZ",
return_wfn=True,
local_options=local_options)
E_ccsdpt = float(jrec["qcvars"]["CCSD(T) TOTAL ENERGY"].data)
_, jrec = qcdb.energy("c4-ccsdtq/cc-pVTZ",
return_wfn=True,
local_options=local_options)
E_ccsdtq = float(jrec["qcvars"]["CCSDTQ TOTAL ENERGY"].data)
qcdb.set_options({"cfour_dropmo": None})
dE_ccsdtq[i] = E_ccsdtq - E_ccsdpt
print(
f"~~~ CCSDTQ Correction={dE_ccsdtq[-1]} Har. ({i+1}/{npoints}) ~~~"
)
# base calculation: CCSD(T) / cc-pCV[Q5]Z
# qcdb.set_options({'memory': '10 gb'})
# E, jrec = qcdb.energy('nwc-ccsd(t)/cc-pCV[T,Q]Z', return_wfn=True)
E, jrec = qcdb.energy("nwc-ccsd(t)/cc-pCVTZ", return_wfn=True)
# qcdb.set_options({'memory': '55 gb'})
E_base[i] = E
print(f"~~~ Base Energy={E} Har. ({i+1}/{npoints}) ~~~")
# basis set correction: MP2 / (aug-cc-pCV[56]Z) - cc-pCV[Q5]Z)
E_small, _ = qcdb.energy("p4-mp2/cc-pCV[T,Q]Z", return_wfn=True)
E_large, _ = qcdb.energy("p4-mp2/aug-cc-pCV[T,Q]Z", return_wfn=True)
dE_basis[i] = E_large - E_small
print(
f"~~~ Basis Correction={dE_basis[-1]} Har. ({i+1}/{npoints}) ~~~")
# relativistic correction: (X2C-CCSD(T) - CCSD(T)) / cc-pCVTZ-DK
qcdb.set_options({"psi4_relativistic": "x2c"})
E_x2c_on, jrec = qcdb.energy("p4-ccsd(t)/aug-cc-pCVTZ-DK",
return_wfn=True)
qcdb.set_options({"psi4_relativistic": "no"})
E_x2c_off, jrec = qcdb.energy("p4-ccsd(t)/aug-cc-pCVTZ-DK",
return_wfn=True)
dE_x2c[i] = E_x2c_on - E_x2c_off
print(
f"~~~ Relativistic Correction={dE_x2c[-1]} Har. ({i+1}/{npoints}) ~~~"
)
# fci correction: (FCI - CCSD(T)) / cc-pVDZ
E_cc, _ = qcdb.energy("gms-ccsd(t)/cc-pVDZ",
return_wfn=True,
local_options=local_options)
E_fci, _ = qcdb.energy("gms-fci/cc-pVDZ",
return_wfn=True,
local_options=local_options)
dE_fci[i] = E_fci - E_cc
print(f"~~~ FCI Correction={dE_fci[-1]} Har. ({i+1}/{npoints}) ~~~")
with open(f"dist_{i}", "a+") as f:
f.write(f"Re {R_arr[i]} ,E_base {E_base[i]} ")
f.write("\n")
f.write(f"Re {R_arr[i]} ,dE_basis {dE_basis[i]} ")
f.write("\n")
f.write(f"Re {R_arr[i]} ,dE_dboc {dE_dboc[i]} ")
f.write("\n")
f.write(f"Re {R_arr[i]} ,dE_x2c {dE_x2c[i]} ")
f.write("\n")
f.write(f"Re {R_arr[i]} ,dE_fci {dE_fci[i]} ")
f.write("\n")
f.write(f"Re {R_arr[i]} ,dE_ccsdtq {dE_ccsdtq[i]} ")
f.write("\n")
print("~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~")
print(f"Re {R_arr[i]} ,E_base {E_base[i]}")
print(f"Re {R_arr[i]} ,dE_basis {dE_basis[i]}")
print(f"Re {R_arr[i]} ,dE_x2c {dE_x2c[i]}")
print(f"Re {R_arr[i]} ,dE_fci {dE_fci[i]}")
print(f"Re {R_arr[i]} ,dE_ccsdtq {dE_ccsdtq[i]}")
print("~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~")
# Energy with a single correction
E_basis = []
E_dboc = []
E_x2c = []
E_fci = []
E_ccsdtq = []
# Total energies, using all corrections
E_tot_fci = []
E_tot_ccsdtq = []
for i in range(npoints):
E_basis.append(E_base[i] + dE_basis[i])
E_dboc.append(E_base[i] + dE_dboc[i])
E_x2c.append(E_base[i] + dE_x2c[i])
E_fci.append(E_base[i] + dE_fci[i])
E_ccsdtq.append(E_base[i] + dE_ccsdtq[i])
E_tot_fci.append(E_base[i] + dE_basis[i] + dE_dboc[i] + dE_x2c[i] +
dE_fci[i])
E_tot_ccsdtq.append(E_base[i] + dE_basis[i] + dE_dboc[i] + dE_x2c[i] +
dE_ccsdtq[i])
for i in range(len(R_arr)):
print(
"Re",
R_arr[i],
)
print(" E_base", E_base[i])
print(" dE_basis", dE_basis[i])
print(" dE_x2c", dE_x2c[i])
print(" dE_fci", dE_fci[i])
print(" dE_ccsdtq", dE_ccsdtq[i])
print(" E_tot_fci", E_tot_fci[i])
print(" E_tot_ccsdtq", E_tot_ccsdtq[i])
""" Spectroscopic Constants """
# need a Psi4 molecule to give atomic masses to the diatomic module
import psi4
psi4.geometry("""
B
H 1 1000
units au
""")
print("Total correction w/ FCI")
phys_consts_tot_fci = qcdb.diatomic(R_arr, E_tot_fci, molecule=bh)
pp.pprint(phys_consts_tot_fci)
print("Total correction w/ CCSDTQ")
phys_consts_tot_ccsdtq = qcdb.diatomic(R_arr, E_tot_ccsdtq, molecule=bh)
pp.pprint(phys_consts_tot_ccsdtq)
print("Base Energy")
phys_consts_base = qcdb.diatomic(R_arr, E_base, molecule=bh)
pp.pprint(phys_consts_base)
print("Base Energy w/ only basis correction")
phys_consts_basis = qcdb.diatomic(R_arr, E_basis, molecule=bh)
pp.pprint(phys_consts_basis)
print("Base Energy w/ only DBOC")
phys_consts_dboc = qcdb.diatomic(R_arr, E_dboc, molecule=bh)
pp.pprint(phys_consts_dboc)
print("Base Energy w/ only rel. correction")
phys_consts_x2c = qcdb.diatomic(R_arr, E_x2c, molecule=bh)
pp.pprint(phys_consts_x2c)
print("Base Energy w/ only FCI correction")
phys_consts_fci = qcdb.diatomic(R_arr, E_fci, molecule=bh)
pp.pprint(phys_consts_fci)
print("Base Energy w/ only CCSDTQ correction")
phys_consts_ccsdtq = qcdb.diatomic(R_arr, E_ccsdtq, molecule=bh)
pp.pprint(phys_consts_ccsdtq)
def test_sp_ccsd_t_rohf_fc(method, keywords, nh2):
"""cfour/???/input.dat
#! single point CCSD(T)/qz2p on water
"""
nh2 = qcdb.set_molecule(nh2)
qcdb.set_options(keywords)
e, jrec = qcdb.energy(method, return_wfn=True, molecule=nh2)
# from Cfour
scf_tot = -55.58473726
mp2_tot = -55.76085357
ccsd_tot = -55.77756954
ccsd_t_tot = -55.78261742
## from NWChem
#scf_tot = -55.58473726
#mp2_tot = ???
#ccsd_tot = -55.77756347
#ccsd_t_tot = -55.78275606
## from Psi4
#scf_tot = -55.58473726
#mp2_tot = -55.76085357
#ccsd_tot = -55.77756954
#ccsd_t_tot = -55.78261742
mp2_corl = mp2_tot - scf_tot
ccsd_corl = ccsd_tot - scf_tot
ccsd_t_corl = ccsd_t_tot - scf_tot
t_corl = ccsd_t_tot - ccsd_tot
atol = 1.e-6
# nwc CCSD(T) correlation disagrees with Cfour and Psi4 by ~2.e-4
# nwc CCSD correlation disagrees with Cfour and Psi4 by ~7.e-6
# hf is in agreement
if method.startswith('nwc'):
atol = 2.e-4
# cc terms
assert compare_values(ccsd_t_tot, e, tnm() + ' Returned', atol=atol)
assert compare_values(ccsd_t_tot, qcdb.variable('current energy'), tnm() + ' Current', atol=atol)
assert compare_values(ccsd_t_tot, qcdb.variable('ccsd(t) total energy'), tnm() + ' CCSD(T)', atol=atol)
assert compare_values(ccsd_t_corl, qcdb.variable('current correlation energy'), tnm() + ' CCSD(T)', atol=atol)
assert compare_values(ccsd_t_corl, qcdb.variable('ccsd(t) correlation energy'), tnm() + ' CCSD(T)', atol=atol)
assert compare_values(ccsd_tot, qcdb.variable('ccsd total energy'), tnm() + ' CCSD', atol=atol)
assert compare_values(ccsd_corl, qcdb.variable('ccsd correlation energy'), tnm() + ' CCSD', atol=atol)
assert compare_values(t_corl, qcdb.variable('(t) correction energy'), tnm() + ' (T)', atol=atol)
# mp2 terms (not printed for nwc tce)
if not (method.startswith('nwc') and keywords.get('qc_module', 'nein').lower() == 'tce'):
assert compare_values(mp2_tot, qcdb.variable('mp2 total energy'), tnm() + ' MP2', atol=atol)
assert compare_values(mp2_corl, qcdb.variable('mp2 correlation energy'), tnm() + ' MP2', atol=atol)
# hf terms
assert compare_values(scf_tot, qcdb.variable('hf total energy'), tnm() + ' SCF', atol=atol)
assert compare_values(scf_tot, qcdb.variable('scf total energy'), tnm() + ' SCF', atol=atol)
def test_scf4(program, keywords):
#! RHF cc-pVDZ energy for water, automatically scanning the symmetric stretch and bending coordinates
#! using Python's built-in loop mechanisms. The geometry is apecified using a Z-matrix with variables
#! that are updated during the potential energy surface scan, and then the same procedure is performed
#! using polar coordinates, converted to Cartesian coordinates.
import math
refENuc = [
9.785885838936569,
9.780670106434425,
8.807297255042920,
8.802603095790996,
8.006633868220828,
8.002366450719077,
]
refSCF = [
-76.02132544702374,
-76.02170973231352,
-76.02148196912412,
-76.0214579633461369,
-75.99010402473729,
-75.98979578728871,
]
# Define the points on the potential energy surface using standard Python list functions
Rvals = [0.9, 1.0, 1.1]
Avals = range(102, 106, 2)
# Start with a potentital energy scan in Z-matrix coordinates
h2o = qcdb.Molecule("""
O
H 1 R
H 1 R 2 A
""")
print("\n Testing Z-matrix coordinates\n")
qcdb.set_keywords(keywords)
model = qcdb.util.program_prefix(program) + "scf/cc-pvdz"
count = 0
for R in Rvals:
h2o.set_variable("R", R) # alternately, h2o.R = R
for A in Avals:
h2o.A = A # alternately, h2o.set_variable('A', A)
h2o.update_geometry()
ene, jrec = qcdb.energy(model, molecule=h2o, return_wfn=True)
assert compare_values(refSCF[count], ene, 6,
f"Reference energy {count}")
assert compare_values(refENuc[count] * a2a,
h2o.nuclear_repulsion_energy(), 10,
f"Nuclear repulsion energy {count}")
assert program == jrec["provenance"]["creator"].lower(
), "zmat prov"
count += 1
# And now the same thing, using Python's trigonometry functions, and Cartesian input. This time
# we want to reset the Cartesian positions every time the angles and bond lengths change, so we
# define the geometry inside the loops. N.B. this requires the basis set to be re-specified after
# every change of geometry
print("\n Testing polar coordinates\n")
count = 0
for R in Rvals:
for A in Avals:
h2o = qcdb.Molecule("""
O 0.0 0.0 0.0
H 0.0 R 0.0
H 0.0 RCosA RSinA
""")
# The non-numeric entries above just define placeholders with names. They still need
# to be set, which we do below.
h2o.R = R
h2o.set_variable("RCosA", R * math.cos(math.radians(A)))
h2o.RSinA = R * math.sin(math.radians(A))
h2o.update_geometry()
ene, jrec = qcdb.energy(model, molecule=h2o, return_wfn=True)
assert compare_values(refSCF[count], ene, 6,
f"Reference energy {count}")
assert compare_values(refENuc[count] * a2a,
h2o.nuclear_repulsion_energy(), 10,
f"Nuclear repulsion energy {count}")
assert program == jrec["provenance"]["creator"].lower(
), "polar prov"
count += 1
