本文整理汇总了Python中pymatgen.io.qchem.inputs.QCInput类的典型用法代码示例。如果您正苦于以下问题:Python QCInput类的具体用法?Python QCInput怎么用?Python QCInput使用的例子?那么恭喜您, 这里精选的类代码示例或许可以为您提供帮助。
在下文中一共展示了QCInput类的20个代码示例,这些例子默认根据受欢迎程度排序。您可以为喜欢或者感觉有用的代码点赞,您的评价将有助于我们的系统推荐出更棒的Python代码示例。
示例1: _verify_inputs
def _verify_inputs(self):
user_qin = QCInput.from_file(os.path.join(os.getcwd(), "mol.qin"))
# Check mol.qin
ref_qin = QCInput.from_file(os.path.join(self["ref_dir"], "mol.qin"))
np.testing.assert_equal(ref_qin.molecule.species,
user_qin.molecule.species)
np.testing.assert_allclose(
ref_qin.molecule.cart_coords,
user_qin.molecule.cart_coords,
atol=0.0001)
for key in ref_qin.rem:
if user_qin.rem.get(key) != ref_qin.rem.get(key):
raise ValueError("Rem key {} is inconsistent!".format(key))
if ref_qin.opt is not None:
for key in ref_qin.opt:
if user_qin.opt.get(key) != ref_qin.opt.get(key):
raise ValueError("Opt key {} is inconsistent!".format(key))
if ref_qin.pcm is not None:
for key in ref_qin.pcm:
if user_qin.pcm.get(key) != ref_qin.pcm.get(key):
raise ValueError("PCM key {} is inconsistent!".format(key))
if ref_qin.solvent is not None:
for key in ref_qin.solvent:
if user_qin.solvent.get(key) != ref_qin.solvent.get(key):
raise ValueError(
"Solvent key {} is inconsistent!".format(key))
logger.info("RunQChemFake: verified input successfully")
开发者ID:montoyjh,项目名称:MatMethods,代码行数:29,代码来源:run_calc.py
示例2: test_write_file_from_OptSet
def test_write_file_from_OptSet(self):
from pymatgen.io.qchem.sets import OptSet
odd_dict = loadfn(os.path.join(os.path.dirname(__file__), "odd.json"))
odd_mol = odd_dict["spec"]["_tasks"][0]["molecule"]
qcinp = OptSet(odd_mol)
qcinp.write_file(os.path.join(os.path.dirname(__file__), "test.qin"))
test_dict = QCInput.from_file(os.path.join(os.path.dirname(__file__), "test.qin")).as_dict()
test_ref_dict = QCInput.from_file(os.path.join(os.path.dirname(__file__), "test_ref.qin")).as_dict()
for key in test_dict:
self.assertEqual(test_dict[key], test_ref_dict[key])
os.remove(os.path.join(os.path.dirname(__file__), "test.qin"))
开发者ID:albalu,项目名称:pymatgen,代码行数:11,代码来源:test_inputs.py
示例3: test_pcm_init
def test_pcm_init(self):
test_molecule = QCInput.from_file(
os.path.join(test_dir, "new_qchem_files/pcm.qin")).molecule
test_SPSet = SinglePointSet(
molecule=test_molecule, pcm_dielectric=10.0)
self.assertEqual(
test_SPSet.rem, {
'job_type': 'sp',
'gen_scfman': 'true',
'basis': '6-311++g*',
'max_scf_cycles': 200,
'method': 'wb97xd',
'scf_algorithm': 'gdm',
'solvent_method': 'pcm'
})
self.assertEqual(
test_SPSet.pcm, {
'heavypoints': '194',
'hpoints': '194',
'radii': 'uff',
'theory': 'cpcm',
'vdwscale': '1.1'
})
self.assertEqual(test_SPSet.solvent, {'dielectric': 10.0})
self.assertEqual(test_SPSet.molecule, test_molecule)
开发者ID:albalu,项目名称:pymatgen,代码行数:25,代码来源:test_sets.py
示例4: test_full_init
def test_full_init(self):
test_molecule = QCInput.from_file(
os.path.join(test_dir, "new_qchem_files/pcm.qin")).molecule
test_DictSet = QChemDictSet(
molecule=test_molecule,
job_type='opt',
basis_set='6-31g*',
scf_algorithm='diis',
dft_rung=1,
pcm_dielectric=10.0,
max_scf_cycles=35)
self.assertEqual(
test_DictSet.rem, {
'job_type': 'opt',
'gen_scfman': 'true',
'basis': '6-31g*',
'max_scf_cycles': 35,
'exchange': 'b3lyp',
'geom_opt_max_cycles': 200,
'scf_algorithm': 'diis',
'solvent_method': 'pcm'
})
self.assertEqual(
test_DictSet.pcm, {
'heavypoints': '194',
'hpoints': '194',
'radii': 'uff',
'theory': 'cpcm',
'vdwscale': '1.1'
})
self.assertEqual(test_DictSet.solvent, {'dielectric': 10.0})
self.assertEqual(test_DictSet.molecule, test_molecule)
开发者ID:albalu,项目名称:pymatgen,代码行数:32,代码来源:test_sets.py
示例5: test_smx_template
def test_smx_template(self):
smx_params = {"solvent": "water"}
smx_test = QCInput.smx_template(smx_params)
smx_actual = """$smx
solvent water
$end"""
self.assertEqual(smx_actual, smx_test)
开发者ID:ExpHP,项目名称:pymatgen,代码行数:7,代码来源:test_inputs.py
示例6: test_solvent_template
def test_solvent_template(self):
solvent_params = {"dielectric": "5.0"}
solvent_test = QCInput.solvent_template(solvent_params)
solvent_actual = """$solvent
dielectric 5.0
$end"""
self.assertEqual(solvent_actual, solvent_test)
开发者ID:albalu,项目名称:pymatgen,代码行数:7,代码来源:test_inputs.py
示例7: test_pcm_template
def test_pcm_template(self):
pcm_params = {"theory": "cpcm"}
pcm_test = QCInput.pcm_template(pcm_params)
pcm_actual = """$pcm
theory cpcm
$end"""
self.assertEqual(pcm_actual, pcm_test)
开发者ID:albalu,项目名称:pymatgen,代码行数:7,代码来源:test_inputs.py
示例8: test_read_negative
def test_read_negative(self):
str_molecule = """$molecule
-1 1
S -1.1516880000 0.8568110000 -0.0787470000
S 1.1527500000 -0.8580450000 -0.0786430000
O -1.6523520000 1.8607750000 -1.0252100000
O -0.9052880000 1.2448490000 1.3156410000
O 0.9072410000 -1.2461780000 1.3158760000
O 1.6543670000 -1.8616640000 -1.0249090000
C -2.5841130000 -0.3746500000 0.0297340000
C 2.5833220000 0.3755850000 0.0296900000
F -3.6480730000 0.2204040000 0.6112110000
F -2.2609850000 -1.4531020000 0.7616580000
F -2.9656640000 -0.7966010000 -1.1900330000
F 3.6467050000 -0.2152590000 0.6163310000
F 2.2560700000 1.4560310000 0.7568190000
F 2.9672080000 0.7933560000 -1.1908790000
N -0.0001900000 -0.0016540000 -0.8250640000
$end
$rem
job_type = opt
basis = 6-311++g*
max_scf_cycles = 200
gen_scfman = true
scf_algorithm = diis
method = wb97xd
geom_opt_max_cycles = 200
$end
"""
qcinp = QCInput.from_string(str_molecule)
self.assertEqual(str_molecule,str(qcinp))
开发者ID:albalu,项目名称:pymatgen,代码行数:32,代码来源:test_inputs.py
示例9: test_double_FF_opt
def test_double_FF_opt(self):
# location of test files
test_double_FF_files = os.path.join(module_dir, "..", "..",
"test_files", "double_FF_wf")
# define starting molecule and workflow object
initial_qcin = QCInput.from_file(
os.path.join(test_double_FF_files, "block", "launcher_first",
"mol.qin.opt_0"))
initial_mol = initial_qcin.molecule
real_wf = get_wf_double_FF_opt(
molecule=initial_mol,
pcm_dielectric=10.0,
qchem_input_params={
"basis_set": "6-311++g**",
"scf_algorithm": "diis",
"overwrite_inputs": {
"rem": {
"sym_ignore": "true"
}
}
})
# use powerup to replace run with fake run
ref_dirs = {
"first_FF_no_pcm":
os.path.join(test_double_FF_files, "block", "launcher_first"),
"second_FF_with_pcm":
os.path.join(test_double_FF_files, "block", "launcher_second")
}
fake_wf = use_fake_qchem(real_wf, ref_dirs)
self.lp.add_wf(fake_wf)
rapidfire(
self.lp,
fworker=FWorker(env={"max_cores": 32, "db_file": os.path.join(db_dir, "db.json")}))
wf_test = self.lp.get_wf_by_fw_id(1)
self.assertTrue(
all([s == "COMPLETED" for s in wf_test.fw_states.values()]))
first_FF = self.get_task_collection().find_one({
"task_label":
"first_FF_no_pcm"
})
self.assertEqual(first_FF["calcs_reversed"][0]["input"]["solvent"],
None)
self.assertEqual(first_FF["num_frequencies_flattened"], 1)
first_FF_final_mol = Molecule.from_dict(
first_FF["output"]["optimized_molecule"])
second_FF = self.get_task_collection().find_one({
"task_label":
"second_FF_with_pcm"
})
self.assertEqual(second_FF["calcs_reversed"][0]["input"]["solvent"],
{"dielectric": "10.0"})
self.assertEqual(second_FF["num_frequencies_flattened"], 1)
second_FF_initial_mol = Molecule.from_dict(
second_FF["input"]["initial_molecule"])
self.assertEqual(first_FF_final_mol, second_FF_initial_mol)
开发者ID:montoyjh,项目名称:MatMethods,代码行数:60,代码来源:test_double_FF_opt.py
示例10: test_read_opt
def test_read_opt(self):
str_opt = """$opt
CONSTRAINT
tors 2 3 4 5 25.0
bend 2 1 4 110.0
ENDCONSTRAINT
FIXED
x y 2 4 5
ENDFIXED
DUMMY
M 2 3 4 5
ENDDUMMY
CONNECT
4 3 2 3 5 6
ENDCONNECT
$end"""
opt_test = QCInput.read_opt(str_opt)
opt_actual = {
"CONSTRAINT": ["tors 2 3 4 5 25.0", "bend 2 1 4 110.0"],
"FIXED": ["x y 2 4 5"],
"DUMMY": ["M 2 3 4 5"],
"CONNECT": ["4 3 2 3 5 6"]
}
self.assertDictEqual(opt_actual, opt_test)
开发者ID:albalu,项目名称:pymatgen,代码行数:27,代码来源:test_inputs.py
示例11: test_read_only_rem
def test_read_only_rem(self):
str_rem = """Trying to break you!
$rem
job_type opt
method wb97m-v
basis def2-qzvppd
max_scf_cycles 300
gen_scfman = true
$end
$pcm
heavypoints 194
hpoints 194
radii uff
theory cpcm
vdwscale 1.1
$end
$solvent
dielectric 10.0
$end
"""
rem_test = QCInput.read_rem(str_rem)
rem_actual = {
"job_type": "opt",
"method": "wb97m-v",
"basis": "def2-qzvppd",
"max_scf_cycles": "300",
"gen_scfman": "true"
}
self.assertDictEqual(rem_actual, rem_test)
开发者ID:albalu,项目名称:pymatgen,代码行数:35,代码来源:test_inputs.py
示例12: test_read_bad_solvent
def test_read_bad_solvent(self):
str_solvent = """Once again, I'm trying to break you!
$solvent
dielectric = 5.0
$end"""
solvent_test = QCInput.read_solvent(str_solvent)
solvent_actual = {}
self.assertDictEqual(solvent_actual, solvent_test)
开发者ID:albalu,项目名称:pymatgen,代码行数:9,代码来源:test_inputs.py
示例13: test_read_bad_smx
def test_read_bad_smx(self):
str_smx = """Once again, I'm trying to break you!
$solvent
solvent = water
$end"""
smx_test = QCInput.read_smx(str_smx)
smx_actual = {}
self.assertDictEqual(smx_actual, smx_test)
开发者ID:ExpHP,项目名称:pymatgen,代码行数:9,代码来源:test_inputs.py
示例14: test_from_multi_jobs_file
def test_from_multi_jobs_file(self):
job_list_test = QCInput.from_multi_jobs_file(
os.path.join(test_dir, "pt_n2_wb97mv_0.0.in"))
species = ["S", "C", "H", "C", "H", "C", "H",
"C", "C", "C", "H", "C", "H", "C", "H", "S"]
coords = [[-0.00250959, -0.05817469, -0.02921636],
[1.70755408, -0.03033788, -0.01382912],
[2.24317221, -0.05215019, 0.92026728],
[2.21976393, 0.01718014, -1.27293235],
[3.27786220, 0.04082146, -1.48539646],
[1.20867399, 0.04478540, -2.27007793],
[1.40292257, 0.10591684, -3.33110912],
[-0.05341046, 0.01577217, -1.74839343],
[-1.32843436, 0.03545064, -2.45531187],
[-1.55195156, 0.08743920, -3.80184635],
[-0.75245172, 0.10267657, -4.52817967],
[-2.93293778, 0.08408786, -4.13352169],
[-3.31125108, 0.11340328, -5.14405819],
[-3.73173288, 0.02741365, -3.03412864],
[-4.80776535, 0.00535688, -2.99564645],
[-2.81590978, -0.00516172, -1.58990580]]
molecule_1_actual = Molecule(species, coords)
rem_1_actual = {
"job_type": "opt",
"method": "wb97m-v",
"basis": "def2-tzvppd",
"gen_scfman": "true",
"geom_opt_max_cycles": "75",
"max_scf_cycles": "300",
"scf_algorithm": "diis",
"scf_guess": "sad",
"sym_ignore": "true",
"symmetry": "false",
"thresh": "14"
}
opt_1_actual = {"CONSTRAINT": ["tors 6 8 9 10 0.0"]}
self.assertEqual(molecule_1_actual, job_list_test[0].molecule)
self.assertEqual(rem_1_actual, job_list_test[0].rem)
self.assertEqual(opt_1_actual, job_list_test[0].opt)
molecule_2_actual = "read"
rem_2_actual = {
"job_type": "sp",
"method": "wb97m-v",
"basis": "def2-tzvppd",
"gen_scfman": "true",
"geom_opt_max_cycles": "75",
"max_scf_cycles": "300",
"scf_algorithm": "diis",
"scf_guess": "read",
"sym_ignore": "true",
"symmetry": "false",
"thresh": "14"
}
self.assertEqual(molecule_2_actual, job_list_test[1].molecule)
self.assertEqual(rem_2_actual, job_list_test[1].rem)
开发者ID:albalu,项目名称:pymatgen,代码行数:56,代码来源:test_inputs.py
示例15: test_OptFF
def test_OptFF(self):
myjob = QCJob.opt_with_frequency_flattener(qchem_command="qchem", max_cores=32, input_file="test.qin", output_file="test.qout")
expected_next = QCJob(
qchem_command="qchem",
max_cores=32,
multimode="openmp",
input_file="test.qin",
output_file="test.qout",
suffix=".opt_0",
backup=True).as_dict()
self.assertEqual(next(myjob).as_dict(),expected_next)
expected_next = QCJob(
qchem_command="qchem",
max_cores=32,
multimode="openmp",
input_file="test.qin",
output_file="test.qout",
suffix=".freq_0",
backup=False).as_dict()
self.assertEqual(next(myjob).as_dict(),expected_next)
self.assertEqual(QCInput.from_file(os.path.join(test_dir,"FF_working/test.qin.freq_0")).as_dict(),QCInput.from_file(os.path.join(scr_dir,"test.qin")).as_dict())
expected_next = QCJob(
qchem_command="qchem",
max_cores=32,
multimode="openmp",
input_file="test.qin",
output_file="test.qout",
suffix=".opt_1",
backup=False).as_dict()
self.assertEqual(next(myjob).as_dict(),expected_next)
self.assertEqual(QCInput.from_file(os.path.join(test_dir,"FF_working/test.qin.opt_1")).as_dict(),QCInput.from_file(os.path.join(scr_dir,"test.qin")).as_dict())
expected_next = QCJob(
qchem_command="qchem",
max_cores=32,
multimode="openmp",
input_file="test.qin",
output_file="test.qout",
suffix=".freq_1",
backup=False).as_dict()
self.assertEqual(next(myjob).as_dict(),expected_next)
self.assertEqual(QCInput.from_file(os.path.join(test_dir,"FF_working/test.qin.freq_1")).as_dict(),QCInput.from_file(os.path.join(scr_dir,"test.qin")).as_dict())
self.assertRaises(StopIteration,myjob.__next__)
开发者ID:materialsproject,项目名称:custodian,代码行数:42,代码来源:test_jobs.py
示例16: test_read_bad_pcm
def test_read_bad_pcm(self):
str_pcm = """I'm once again trying to break you!
$pcm
theory = cpcm
radii = uff
vdwscale = 1.1
$end"""
pcm_test = QCInput.read_pcm(str_pcm)
pcm_actual = {}
self.assertDictEqual(pcm_actual, pcm_test)
开发者ID:albalu,项目名称:pymatgen,代码行数:11,代码来源:test_inputs.py
示例17: test_read_molecule
def test_read_molecule(self):
str_molecule = """$molecule
0 1
C -9.5782000000 0.6241500000 0.0000000000
O -7.5827400000 0.5127000000 -0.0000000000
$end"""
molecule_test = QCInput.read_molecule(str_molecule)
species = ["C", "O"]
coords = [[-9.5782000000, 0.6241500000, 0.0000000000],
[-7.5827400000, 0.5127000000, -0.0000000000]]
molecule_actual = Molecule(species, coords)
self.assertEqual(molecule_actual, molecule_test)
开发者ID:albalu,项目名称:pymatgen,代码行数:12,代码来源:test_inputs.py
示例18: test_molecule_template
def test_molecule_template(self):
species = ["C", "O"]
coords = [[-9.5782000000, 0.6241500000, 0.0000000000],
[-7.5827400000, 0.5127000000, -0.0000000000]]
mol = Molecule(species=species, coords=coords)
molecule_test = QCInput.molecule_template(mol)
molecule_actual = """$molecule
0 1
C -9.5782000000 0.6241500000 0.0000000000
O -7.5827400000 0.5127000000 -0.0000000000
$end"""
self.assertEqual(molecule_actual, molecule_test)
开发者ID:albalu,项目名称:pymatgen,代码行数:13,代码来源:test_inputs.py
示例19: test_rem_template
def test_rem_template(self):
rem_params = {
"job_type": "opt",
"method": "wb97m-v",
"basis": "def2-qzvppd",
"max_scf_cycles": 300,
"gen_scfman": "true"
}
rem_test = QCInput.rem_template(rem_params).split("\n")
rem_actual_list = ["$rem", " job_type = opt", " method = wb97m-v", " basis = def2-qzvppd",
" max_scf_cycles = 300", " gen_scfman = true", "$end"]
for i_rem in rem_actual_list:
self.assertIn(i_rem, rem_test)
开发者ID:albalu,项目名称:pymatgen,代码行数:14,代码来源:test_inputs.py
示例20: test_read_pcm
def test_read_pcm(self):
str_pcm = """I'm once again trying to break you!
$pcm
theory cpcm
radii uff
vdwscale 1.1
$end"""
pcm_test = QCInput.read_pcm(str_pcm)
pcm_actual = {
"theory": "cpcm",
"radii": "uff",
"vdwscale": "1.1"
}
self.assertDictEqual(pcm_actual, pcm_test)
开发者ID:albalu,项目名称:pymatgen,代码行数:15,代码来源:test_inputs.py
注:本文中的pymatgen.io.qchem.inputs.QCInput类示例由纯净天空整理自Github/MSDocs等源码及文档管理平台,相关代码片段筛选自各路编程大神贡献的开源项目,源码版权归原作者所有,传播和使用请参考对应项目的License;未经允许,请勿转载。 |
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