def test_to_from_dict(self):
self.mitparamset = MITVaspInputSet()
self.mithseparamset = MITHSEVaspInputSet()
self.paramset = MPVaspInputSet()
self.userparamset = MPVaspInputSet(
{'MAGMOM': {
"Fe": 10,
"S": -5,
"Mn3+": 100
}})
d = self.mitparamset.to_dict
v = dec.process_decoded(d)
self.assertEqual(type(v), MITVaspInputSet)
d = self.mitggaparam.to_dict
v = dec.process_decoded(d)
self.assertEqual(type(v), MITGGAVaspInputSet)
d = self.mithseparamset.to_dict
v = dec.process_decoded(d)
self.assertEqual(type(v), MITHSEVaspInputSet)
d = self.paramset.to_dict
v = dec.process_decoded(d)
self.assertEqual(type(v), MPVaspInputSet)
d = self.userparamset.to_dict
v = dec.process_decoded(d)
self.assertEqual(type(v), MPVaspInputSet)
self.assertEqual(v.incar_settings["MAGMOM"], {
"Fe": 10,
"S": -5,
"Mn3+": 100
})
def setUp(self):
filepath = os.path.join(test_dir, 'POSCAR')
poscar = Poscar.from_file(filepath)
self.struct = poscar.structure
self.mitparamset = MITVaspInputSet()
self.mitparamset_unsorted = MITVaspInputSet(sort_structure=False)
self.mithseparamset = MITHSEVaspInputSet()
self.paramset = MPVaspInputSet()
self.userparamset = MPVaspInputSet(
user_incar_settings={'MAGMOM': {
"Fe": 10,
"S": -5,
"Mn3+": 100
}})
self.mitggaparam = MITGGAVaspInputSet()
self.mpstaticparamset = MPStaticVaspInputSet()
self.mpnscfparamsetu = MPNonSCFVaspInputSet({"NBANDS": 50},
mode="Uniform")
self.mpnscfparamsetl = MPNonSCFVaspInputSet({"NBANDS": 60},
mode="Line")
self.mphseparamset = MPHSEVaspInputSet()
self.mpbshseparamsetl = MPBSHSEVaspInputSet(mode="Line")
self.mpbshseparamsetu = MPBSHSEVaspInputSet(
mode="Uniform", added_kpoints=[[0.5, 0.5, 0.0]])
self.mpdielparamset = MPStaticDielectricDFPTVaspInputSet()
def test_to_from_dict(self):
self.mitparamset = MITVaspInputSet()
self.mithseparamset = MITHSEVaspInputSet()
self.paramset = MPVaspInputSet()
self.userparamset = MPVaspInputSet(
user_incar_settings={'MAGMOM': {
"Fe": 10,
"S": -5,
"Mn3+": 100
}})
d = self.mitparamset.to_dict
v = dec.process_decoded(d)
self.assertEqual(v.incar_settings["LDAUU"]["O"]["Fe"], 4)
d = self.mitggaparam.to_dict
v = dec.process_decoded(d)
self.assertNotIn("LDAUU", v.incar_settings)
d = self.mithseparamset.to_dict
v = dec.process_decoded(d)
self.assertEqual(v.incar_settings["LHFCALC"], True)
d = self.paramset.to_dict
v = dec.process_decoded(d)
self.assertEqual(v.incar_settings["LDAUU"]["O"]["Fe"], 5.3)
d = self.userparamset.to_dict
v = dec.process_decoded(d)
#self.assertEqual(type(v), MPVaspInputSet)
self.assertEqual(v.incar_settings["MAGMOM"], {
"Fe": 10,
"S": -5,
"Mn3+": 100
})
def testVaspio_set(self):
#SOURCE_DIR = vasp_input_set
src = os.path.join(self.path, 'src_poscar')
dst = os.path.join(self.path, 'vaspio_set')
poscar = vaspio.Poscar.from_file(src, check_for_POTCAR=False)
#MITVaspInputSet().write_input(poscar.structure, dst)
print(dir(MITVaspInputSet()))
#print(MITVaspInputSet().potcar_settings)
m = MITVaspInputSet()
m.incar_settings['NSW'] = 10
m.incar_settings['NELM'] = 60
print(m.incar_settings)
m.write_input(poscar.structure, dst)
def test_to_from_dict(self):
self.mitparamset = MITVaspInputSet()
self.mithseparamset = MITHSEVaspInputSet()
self.paramset = MPVaspInputSet()
self.userparamset = MPVaspInputSet(
user_incar_settings={'MAGMOM': {"Fe": 10, "S": -5, "Mn3+": 100}}
)
d = self.mitparamset.to_dict
v = dec.process_decoded(d)
self.assertEqual(v.incar_settings["LDAUU"]["O"]["Fe"], 4)
d = self.mitggaparam.to_dict
v = dec.process_decoded(d)
self.assertNotIn("LDAUU", v.incar_settings)
d = self.mithseparamset.to_dict
v = dec.process_decoded(d)
self.assertEqual(v.incar_settings["LHFCALC"], True)
d = self.mphseparamset.to_dict
v = dec.process_decoded(d)
self.assertEqual(v.incar_settings["LHFCALC"], True)
d = self.paramset.to_dict
v = dec.process_decoded(d)
self.assertEqual(v.incar_settings["LDAUU"]["O"]["Fe"], 5.3)
d = self.userparamset.to_dict
v = dec.process_decoded(d)
#self.assertEqual(type(v), MPVaspInputSet)
self.assertEqual(v.incar_settings["MAGMOM"],
{"Fe": 10, "S": -5, "Mn3+": 100})
def test_to_from_dict(self):
self.mitparamset = MITVaspInputSet()
self.mithseparamset = MITHSEVaspInputSet()
self.paramset = MPVaspInputSet()
self.userparamset = MPVaspInputSet(
{'MAGMOM': {"Fe": 10, "S": -5, "Mn3+": 100}}
)
d = self.mitparamset.to_dict
v = dec.process_decoded(d)
self.assertEqual(type(v), MITVaspInputSet)
d = self.mitggaparam.to_dict
v = dec.process_decoded(d)
self.assertEqual(type(v), MITGGAVaspInputSet)
d = self.mithseparamset.to_dict
v = dec.process_decoded(d)
self.assertEqual(type(v), MITHSEVaspInputSet)
d = self.paramset.to_dict
v = dec.process_decoded(d)
self.assertEqual(type(v), MPVaspInputSet)
d = self.userparamset.to_dict
v = dec.process_decoded(d)
self.assertEqual(type(v), MPVaspInputSet)
self.assertEqual(v.incar_settings["MAGMOM"],
{"Fe": 10, "S": -5, "Mn3+": 100})
def __init__(self, compat_type="Advanced", correct_peroxide=True):
module_dir = os.path.dirname(os.path.abspath(__file__))
fp = os.path.join(module_dir, "MITCompatibility.yaml")
i_s = MITVaspInputSet()
Compatibility.__init__(
self, [PotcarCorrection(i_s),
GasCorrection(fp, correct_peroxide=correct_peroxide),
UCorrection(fp, i_s, compat_type), AqueousCorrection(fp)])
def setUp(self):
filepath = os.path.join(test_dir, 'POSCAR')
poscar = Poscar.from_file(filepath)
self.struct = poscar.struct
self.mitparamset = MITVaspInputSet()
self.mithseparamset = MITHSEVaspInputSet()
self.paramset = MaterialsProjectVaspInputSet()
def setUp(self):
filepath = os.path.join(test_dir, 'POSCAR')
poscar = Poscar.from_file(filepath)
self.struct = poscar.structure
self.mitparamset = MITVaspInputSet()
self.mitparamset_unsorted = MITVaspInputSet(sort_structure=False)
self.mithseparamset = MITHSEVaspInputSet()
self.paramset = MPVaspInputSet()
self.userparamset = MPVaspInputSet(
user_incar_settings={'MAGMOM': {"Fe": 10, "S": -5, "Mn3+": 100}}
)
self.mitggaparam = MITGGAVaspInputSet()
self.mpstaticparamset = MPStaticVaspInputSet()
self.mpnscfparamsetu = MPNonSCFVaspInputSet(
{"NBANDS": 50}, mode="Uniform")
self.mpnscfparamsetl = MPNonSCFVaspInputSet(
{"NBANDS": 60}, mode="Line")
def convert_fmt(args):
iformat = args.input_format[0]
oformat = args.output_format[0]
filename = args.input_filename[0]
out_filename = args.output_filename[0]
try:
if iformat == "smart":
structure = read_structure(filename)
if iformat == "POSCAR":
p = Poscar.from_file(filename)
structure = p.structure
elif iformat == "CIF":
r = CifParser(filename)
structure = r.get_structures()[0]
elif iformat == "CSSR":
structure = Cssr.from_file(filename).structure
if oformat == "smart":
write_structure(structure, out_filename)
elif oformat == "POSCAR":
p = Poscar(structure)
p.write_file(out_filename)
elif oformat == "CIF":
w = CifWriter(structure)
w.write_file(out_filename)
elif oformat == "CSSR":
c = Cssr(structure)
c.write_file(out_filename)
elif oformat == "VASP":
input_set = MPVaspInputSet()
ts = TransformedStructure(structure, [],
history=[{
"source":
"file",
"datetime":
str(datetime.datetime.now()),
"original_file":
open(filename).read()
}])
ts.write_vasp_input(input_set, output_dir=out_filename)
elif oformat == "MITVASP":
input_set = MITVaspInputSet()
ts = TransformedStructure(structure, [],
history=[{
"source":
"file",
"datetime":
str(datetime.datetime.now()),
"original_file":
open(filename).read()
}])
ts.write_vasp_input(input_set, output_dir=out_filename)
except Exception as ex:
print "Error converting file. Are they in the right format?"
print str(ex)
def test_lda_potcar(self):
coords = list()
coords.append([0, 0, 0])
coords.append([0.75, 0.5, 0.75])
lattice = Lattice([[3.8401979337, 0.00, 0.00],
[1.9200989668, 3.3257101909, 0.00],
[0.00, -2.2171384943, 3.1355090603]])
struct = Structure(lattice, ["P", "Fe"], coords)
p = MITVaspInputSet(potcar_functional="LDA").get_potcar(struct)
self.assertEqual(p.functional, 'LDA')
def setUp(self):
filepath = os.path.join(test_dir, 'POSCAR')
poscar = Poscar.from_file(filepath)
self.struct = poscar.structure
self.mitparamset = MITVaspInputSet()
self.mithseparamset = MITHSEVaspInputSet()
self.paramset = MPVaspInputSet()
self.userparamset = MPVaspInputSet(
{'MAGMOM': {
"Fe": 10,
"S": -5,
"Mn3+": 100
}})
self.mitggaparam = MITGGAVaspInputSet()
self.mpstaticparamset = MPStaticVaspInputSet()
self.mpnscfparamsetu = MPNonSCFVaspInputSet({"NBANDS": 50},
mode="Uniform")
self.mpnscfparamsetl = MPNonSCFVaspInputSet({"NBANDS": 60},
mode="Line")
def setUp(self):
filepath = os.path.join(test_dir, 'POSCAR')
poscar = Poscar.from_file(filepath)
self.struct = poscar.structure
self.mitparamset = MITVaspInputSet()
self.mithseparamset = MITHSEVaspInputSet()
self.paramset = MaterialsProjectVaspInputSet()
self.userparamset = MaterialsProjectVaspInputSet(
{'MAGMOM': {"Fe": 10, "S": -5, "Mn3+": 100}}
)
self.mitggaparam = MITGGAVaspInputSet()
def setUp(self):
filepath = os.path.join(test_dir, "POSCAR")
poscar = Poscar.from_file(filepath)
self.struct = poscar.structure
self.mitparamset = MITVaspInputSet()
self.mithseparamset = MITHSEVaspInputSet()
self.paramset = MPVaspInputSet()
self.userparamset = MPVaspInputSet({"MAGMOM": {"Fe": 10, "S": -5, "Mn3+": 100}})
self.mitggaparam = MITGGAVaspInputSet()
self.mpstaticparamset = MPStaticVaspInputSet()
self.mpnscfparamsetu = MPNonSCFVaspInputSet({"NBANDS": 50}, mode="Uniform")
self.mpnscfparamsetl = MPNonSCFVaspInputSet({"NBANDS": 60}, mode="Line")
def __init__(self, input_set_name, compat_type):
"""
Args:
input_set_name:
The name of the input set to use. Can be either
MaterialsProject or MITMatgen.
compat_type:
Two options, GGA or Advanced. GGA means all GGA+U entries are
excluded. Advanced means mixing scheme is implemented to make
entries compatible with each other, but entries which are
supposed to be done in GGA+U will have the equivalent GGA
entries excluded. For example, Fe oxides should have a U value
under the Advanced scheme. A GGA Fe oxide run will therefore be
excluded under the scheme.
"""
self.compat_type = compat_type
self.input_set_name = input_set_name
if input_set_name == "MaterialsProject":
self.input_set = MPVaspInputSet()
elif input_set_name == "MITMatgen":
self.input_set = MITVaspInputSet()
else:
raise ValueError(
"Invalid input set name {}".format(input_set_name))
module_dir = os.path.dirname(os.path.abspath(__file__))
self._config = ConfigParser.SafeConfigParser()
self._config.optionxform = str
self._config.readfp(open(os.path.join(module_dir,
"Compatibility.cfg")))
u_corrections = {}
for el in self.input_set.incar_settings["LDAUU"].keys():
name = "{}{}UCorrections{}".format(input_set_name, compat_type, el)
if name in self._config.sections():
corr = dict(self._config.items(name))
u_corrections[el] = {k: float(v) for k, v in corr.items()}
cpd_energies = dict(
self._config.items("{}{}CompoundEnergies".format(
input_set_name, compat_type)))
self.u_corrections = u_corrections
self.cpd_energies = {k: float(v) for k, v in cpd_energies.items()}
self.valid_potcars = set(self.input_set.potcar_settings.values())
self.u_settings = self.input_set.incar_settings["LDAUU"]
if compat_type == "GGA":
self.u_corrections = {}
self.u_settings = {}
def __init__(self, name):
"""
Args:
name:
Name of settings to use. Current valid settings are MP or
MIT, which is the relevant settings based on the MP or MIT
VaspInputSets.
Raises:
ValueError if entry do not contain "potcar_symbols" key.
"""
if name == "MP":
input_set = MPVaspInputSet()
elif name == "MIT":
input_set = MITVaspInputSet()
else:
raise ValueError("Only MIT and MP POTCAR corrections are "
"supported currently.")
self.valid_potcars = set(input_set.potcar_settings.values())
def __init__(self, name, compat_type):
"""
Args:
name:
Name of settings to use. Current valid settings are MP or
MIT, which is the relevant settings based on the MP or MIT
VaspInputSets.
compat_type:
Two options, GGA or Advanced. GGA means all GGA+U entries are
excluded. Advanced means mixing scheme is implemented to make
entries compatible with each other, but entries which are
supposed to be done in GGA+U will have the equivalent GGA
entries excluded. For example, Fe oxides should have a U value
under the Advanced scheme. A GGA Fe oxide run will therefore be
excluded under the scheme.
"""
module_dir = os.path.dirname(os.path.abspath(__file__))
config = ConfigParser.SafeConfigParser()
config.optionxform = str
config.readfp(open(os.path.join(module_dir, "Compatibility.cfg")))
if name == "MP":
self.input_set = MPVaspInputSet()
elif name == "MIT":
self.input_set = MITVaspInputSet()
else:
raise ValueError("Invalid input set name {}".format(name))
u_corrections = {}
for el in self.input_set.incar_settings["LDAUU"].keys():
sect_name = "{}{}UCorrections{}".format(name, compat_type, el)
if sect_name in config.sections():
corr = dict(config.items(sect_name))
u_corrections[el] = {k: float(v) for k, v in corr.items()}
self.u_corrections = u_corrections
self.u_settings = self.input_set.incar_settings["LDAUU"]
if compat_type == "GGA":
self.u_corrections = {}
self.u_settings = {}
class MITMPVaspInputSetTest(unittest.TestCase):
def setUp(self):
filepath = os.path.join(test_dir, 'POSCAR')
poscar = Poscar.from_file(filepath)
self.struct = poscar.structure
self.mitparamset = MITVaspInputSet()
self.mitparamset_unsorted = MITVaspInputSet(sort_structure=False)
self.mithseparamset = MITHSEVaspInputSet()
self.paramset = MPVaspInputSet()
self.userparamset = MPVaspInputSet(
user_incar_settings={'MAGMOM': {
"Fe": 10,
"S": -5,
"Mn3+": 100
}})
self.mitggaparam = MITGGAVaspInputSet()
self.mpstaticparamset = MPStaticVaspInputSet()
self.mpnscfparamsetu = MPNonSCFVaspInputSet({"NBANDS": 50},
mode="Uniform")
self.mpnscfparamsetl = MPNonSCFVaspInputSet({"NBANDS": 60},
mode="Line")
self.mphseparamset = MPHSEVaspInputSet()
self.mpbshseparamsetl = MPBSHSEVaspInputSet(mode="Line")
self.mpbshseparamsetu = MPBSHSEVaspInputSet(
mode="Uniform", added_kpoints=[[0.5, 0.5, 0.0]])
self.mpdielparamset = MPStaticDielectricDFPTVaspInputSet()
def test_get_poscar(self):
coords = list()
coords.append([0, 0, 0])
coords.append([0.75, 0.5, 0.75])
lattice = Lattice([[3.8401979337, 0.00, 0.00],
[1.9200989668, 3.3257101909, 0.00],
[0.00, -2.2171384943, 3.1355090603]])
struct = Structure(lattice, ["Fe", "Mn"], coords)
s_unsorted = self.mitparamset_unsorted.get_poscar(struct).structure
s_sorted = self.mitparamset.get_poscar(struct).structure
self.assertEqual(s_unsorted[0].specie.symbol, 'Fe')
self.assertEqual(s_sorted[0].specie.symbol, 'Mn')
def test_get_potcar_symbols(self):
coords = list()
coords.append([0, 0, 0])
coords.append([0.75, 0.5, 0.75])
coords.append([0.75, 0.25, 0.75])
lattice = Lattice([[3.8401979337, 0.00, 0.00],
[1.9200989668, 3.3257101909, 0.00],
[0.00, -2.2171384943, 3.1355090603]])
struct = Structure(lattice, ["P", "Fe", "O"], coords)
syms = self.paramset.get_potcar_symbols(struct)
self.assertEquals(syms, ['Fe_pv', 'P', 'O'])
syms = MPVaspInputSet(sort_structure=False).get_potcar_symbols(struct)
self.assertEquals(syms, ['P', 'Fe_pv', 'O'])
def test_lda_potcar(self):
coords = list()
coords.append([0, 0, 0])
coords.append([0.75, 0.5, 0.75])
lattice = Lattice([[3.8401979337, 0.00, 0.00],
[1.9200989668, 3.3257101909, 0.00],
[0.00, -2.2171384943, 3.1355090603]])
struct = Structure(lattice, ["P", "Fe"], coords)
p = MITVaspInputSet(potcar_functional="LDA").get_potcar(struct)
self.assertEqual(p.functional, 'LDA')
def test_get_nelect(self):
coords = [[0] * 3, [0.5] * 3, [0.75] * 3]
lattice = Lattice.cubic(4)
s = Structure(lattice, ['Si', 'Si', 'Fe'], coords)
self.assertAlmostEqual(MITVaspInputSet().get_nelect(s), 16)
def test_get_incar(self):
incar = self.paramset.get_incar(self.struct)
self.assertEqual(incar['LDAUU'], [5.3, 0, 0])
self.assertAlmostEqual(incar['EDIFF'], 0.0012)
incar = self.mitparamset.get_incar(self.struct)
self.assertEqual(incar['LDAUU'], [4.0, 0, 0])
self.assertAlmostEqual(incar['EDIFF'], 0.0012)
incar_gga = self.mitggaparam.get_incar(self.struct)
self.assertNotIn("LDAU", incar_gga)
incar_static = self.mpstaticparamset.get_incar(self.struct)
self.assertEqual(incar_static["NSW"], 0)
incar_nscfl = self.mpnscfparamsetl.get_incar(self.struct)
self.assertEqual(incar_nscfl["NBANDS"], 60)
incar_nscfu = self.mpnscfparamsetu.get_incar(self.struct)
self.assertEqual(incar_nscfu["ISYM"], 0)
incar_hse = self.mphseparamset.get_incar(self.struct)
self.assertEqual(incar_hse['LHFCALC'], True)
self.assertEqual(incar_hse['HFSCREEN'], 0.2)
incar_hse_bsl = self.mpbshseparamsetl.get_incar(self.struct)
self.assertEqual(incar_hse_bsl['LHFCALC'], True)
self.assertEqual(incar_hse_bsl['HFSCREEN'], 0.2)
self.assertEqual(incar_hse_bsl['NSW'], 0)
incar_hse_bsu = self.mpbshseparamsetu.get_incar(self.struct)
self.assertEqual(incar_hse_bsu['LHFCALC'], True)
self.assertEqual(incar_hse_bsu['HFSCREEN'], 0.2)
self.assertEqual(incar_hse_bsu['NSW'], 0)
incar_diel = self.mpdielparamset.get_incar(self.struct)
self.assertEqual(incar_diel['IBRION'], 8)
self.assertEqual(incar_diel['LEPSILON'], True)
si = 14
coords = list()
coords.append(np.array([0, 0, 0]))
coords.append(np.array([0.75, 0.5, 0.75]))
#Silicon structure for testing.
latt = Lattice(
np.array([[3.8401979337, 0.00, 0.00],
[1.9200989668, 3.3257101909, 0.00],
[0.00, -2.2171384943, 3.1355090603]]))
struct = Structure(latt, [si, si], coords)
incar = self.paramset.get_incar(struct)
self.assertNotIn("LDAU", incar)
incar = self.mithseparamset.get_incar(self.struct)
self.assertTrue(incar['LHFCALC'])
coords = list()
coords.append([0, 0, 0])
coords.append([0.75, 0.5, 0.75])
lattice = Lattice([[3.8401979337, 0.00, 0.00],
[1.9200989668, 3.3257101909, 0.00],
[0.00, -2.2171384943, 3.1355090603]])
struct = Structure(lattice, ["Fe", "Mn"], coords)
incar = self.paramset.get_incar(struct)
self.assertNotIn('LDAU', incar)
#check fluorides
struct = Structure(lattice, ["Fe", "F"], coords)
incar = self.paramset.get_incar(struct)
self.assertEqual(incar['LDAUU'], [5.3, 0])
self.assertEqual(incar['MAGMOM'], [5, 0.6])
struct = Structure(lattice, ["Fe", "F"], coords)
incar = self.mitparamset.get_incar(struct)
self.assertEqual(incar['LDAUU'], [4.0, 0])
#Make sure this works with species.
struct = Structure(lattice, ["Fe2+", "O2-"], coords)
incar = self.paramset.get_incar(struct)
self.assertEqual(incar['LDAUU'], [5.3, 0])
struct = Structure(lattice, ["Fe", "Mn"],
coords,
site_properties={'magmom': (5.2, -4.5)})
incar = self.paramset.get_incar(struct)
self.assertEqual(incar['MAGMOM'], [-4.5, 5.2])
incar = self.mpstaticparamset.get_incar(struct)
self.assertEqual(incar['MAGMOM'], [-4.5, 5.2])
incar = self.mitparamset_unsorted.get_incar(struct)
self.assertEqual(incar['MAGMOM'], [5.2, -4.5])
struct = Structure(lattice, [Specie("Fe", 2, {'spin': 4.1}), "Mn"],
coords)
incar = self.paramset.get_incar(struct)
self.assertEqual(incar['MAGMOM'], [5, 4.1])
incar = self.mpnscfparamsetl.get_incar(struct)
self.assertEqual(incar.get('MAGMOM', None), None)
struct = Structure(lattice, ["Mn3+", "Mn4+"], coords)
incar = self.mitparamset.get_incar(struct)
self.assertEqual(incar['MAGMOM'], [4, 3])
incar = self.mpnscfparamsetu.get_incar(struct)
self.assertEqual(incar.get('MAGMOM', None), None)
self.assertEqual(
self.userparamset.get_incar(struct)['MAGMOM'], [100, 0.6])
#sulfide vs sulfate test
coords = list()
coords.append([0, 0, 0])
coords.append([0.75, 0.5, 0.75])
coords.append([0.25, 0.5, 0])
struct = Structure(lattice, ["Fe", "Fe", "S"], coords)
incar = self.mitparamset.get_incar(struct)
self.assertEqual(incar['LDAUU'], [1.9, 0])
#Make sure Matproject sulfides are ok.
self.assertNotIn('LDAUU', self.paramset.get_incar(struct))
self.assertNotIn('LDAUU', self.mpstaticparamset.get_incar(struct))
struct = Structure(lattice, ["Fe", "S", "O"], coords)
incar = self.mitparamset.get_incar(struct)
self.assertEqual(incar['LDAUU'], [4.0, 0, 0])
#Make sure Matproject sulfates are ok.
self.assertEqual(self.paramset.get_incar(struct)['LDAUU'], [5.3, 0, 0])
self.assertEqual(
self.mpnscfparamsetl.get_incar(struct)['LDAUU'], [5.3, 0, 0])
self.assertEqual(
self.userparamset.get_incar(struct)['MAGMOM'], [10, -5, 0.6])
def test_optics(self):
if "VASP_PSP_DIR" not in os.environ:
os.environ["VASP_PSP_DIR"] = test_dir
self.mpopticsparamset = MPOpticsNonSCFVaspInputSet.from_previous_vasp_run(
'{}/static_silicon'.format(test_dir),
output_dir='optics_test_dir',
nedos=1145)
self.assertTrue(os.path.exists('optics_test_dir/CHGCAR'))
incar = Incar.from_file('optics_test_dir/INCAR')
self.assertTrue(incar['LOPTICS'])
self.assertEqual(incar['NEDOS'], 1145)
#Remove the directory in which the inputs have been created
shutil.rmtree('optics_test_dir')
def test_get_kpoints(self):
kpoints = self.paramset.get_kpoints(self.struct)
self.assertEquals(kpoints.kpts, [[2, 4, 6]])
self.assertEquals(kpoints.style, 'Monkhorst')
kpoints = self.mitparamset.get_kpoints(self.struct)
self.assertEquals(kpoints.kpts, [[2, 4, 6]])
self.assertEquals(kpoints.style, 'Monkhorst')
kpoints = self.mpstaticparamset.get_kpoints(self.struct)
self.assertEquals(kpoints.kpts, [[6, 6, 4]])
self.assertEquals(kpoints.style, 'Monkhorst')
kpoints = self.mpnscfparamsetl.get_kpoints(self.struct)
self.assertEquals(kpoints.num_kpts, 140)
self.assertEquals(kpoints.style, 'Reciprocal')
kpoints = self.mpnscfparamsetu.get_kpoints(self.struct)
self.assertEquals(kpoints.num_kpts, 168)
kpoints = self.mpbshseparamsetl.get_kpoints(self.struct)
self.assertAlmostEquals(kpoints.num_kpts, 164)
self.assertAlmostEqual(kpoints.kpts[10][0], 0.0)
self.assertAlmostEqual(kpoints.kpts[10][1], 0.5)
self.assertAlmostEqual(kpoints.kpts[10][2], 0.16666667)
self.assertAlmostEqual(kpoints.kpts[-1][0], 0.66006924)
self.assertAlmostEqual(kpoints.kpts[-1][1], 0.51780182)
self.assertAlmostEqual(kpoints.kpts[-1][2], 0.30173482)
kpoints = self.mpbshseparamsetu.get_kpoints(self.struct)
self.assertAlmostEquals(kpoints.num_kpts, 25)
self.assertAlmostEqual(kpoints.kpts[10][0], 0.0)
self.assertAlmostEqual(kpoints.kpts[10][1], 0.5)
self.assertAlmostEqual(kpoints.kpts[10][2], 0.16666667)
self.assertAlmostEqual(kpoints.kpts[-1][0], 0.5)
self.assertAlmostEqual(kpoints.kpts[-1][1], 0.5)
self.assertAlmostEqual(kpoints.kpts[-1][2], 0.0)
def test_to_from_dict(self):
self.mitparamset = MITVaspInputSet()
self.mithseparamset = MITHSEVaspInputSet()
self.paramset = MPVaspInputSet()
self.userparamset = MPVaspInputSet(
user_incar_settings={'MAGMOM': {
"Fe": 10,
"S": -5,
"Mn3+": 100
}})
d = self.mitparamset.to_dict
v = dec.process_decoded(d)
self.assertEqual(v.incar_settings["LDAUU"]["O"]["Fe"], 4)
d = self.mitggaparam.to_dict
v = dec.process_decoded(d)
self.assertNotIn("LDAUU", v.incar_settings)
d = self.mithseparamset.to_dict
v = dec.process_decoded(d)
self.assertEqual(v.incar_settings["LHFCALC"], True)
d = self.mphseparamset.to_dict
v = dec.process_decoded(d)
self.assertEqual(v.incar_settings["LHFCALC"], True)
d = self.paramset.to_dict
v = dec.process_decoded(d)
self.assertEqual(v.incar_settings["LDAUU"]["O"]["Fe"], 5.3)
d = self.userparamset.to_dict
v = dec.process_decoded(d)
#self.assertEqual(type(v), MPVaspInputSet)
self.assertEqual(v.incar_settings["MAGMOM"], {
"Fe": 10,
"S": -5,
"Mn3+": 100
})
class MITMPVaspInputSetTest(unittest.TestCase):
def setUp(self):
filepath = os.path.join(test_dir, 'POSCAR')
poscar = Poscar.from_file(filepath)
self.struct = poscar.structure
self.mitparamset = MITVaspInputSet()
self.mitparamset_unsorted = MITVaspInputSet(sort_structure=False)
self.mithseparamset = MITHSEVaspInputSet()
self.paramset = MPVaspInputSet()
self.userparamset = MPVaspInputSet(
user_incar_settings={'MAGMOM': {"Fe": 10, "S": -5, "Mn3+": 100}}
)
self.mitggaparam = MITGGAVaspInputSet()
self.mpstaticparamset = MPStaticVaspInputSet()
self.mpnscfparamsetu = MPNonSCFVaspInputSet(
{"NBANDS": 50}, mode="Uniform")
self.mpnscfparamsetl = MPNonSCFVaspInputSet(
{"NBANDS": 60}, mode="Line")
self.mphseparamset = MPHSEVaspInputSet()
self.mpbshseparamsetl = MPBSHSEVaspInputSet(mode="Line")
self.mpbshseparamsetu = MPBSHSEVaspInputSet(mode="Uniform", added_kpoints=[[0.5, 0.5, 0.0]])
self.mpdielparamset = MPStaticDielectricDFPTVaspInputSet()
def test_get_poscar(self):
coords = list()
coords.append([0, 0, 0])
coords.append([0.75, 0.5, 0.75])
lattice = Lattice([[3.8401979337, 0.00, 0.00],
[1.9200989668, 3.3257101909, 0.00],
[0.00, -2.2171384943, 3.1355090603]])
struct = Structure(lattice, ["Fe", "Mn"], coords)
s_unsorted = self.mitparamset_unsorted.get_poscar(struct).structure
s_sorted = self.mitparamset.get_poscar(struct).structure
self.assertEqual(s_unsorted[0].specie.symbol, 'Fe')
self.assertEqual(s_sorted[0].specie.symbol, 'Mn')
def test_get_potcar_symbols(self):
coords = list()
coords.append([0, 0, 0])
coords.append([0.75, 0.5, 0.75])
coords.append([0.75, 0.25, 0.75])
lattice = Lattice([[3.8401979337, 0.00, 0.00],
[1.9200989668, 3.3257101909, 0.00],
[0.00, -2.2171384943, 3.1355090603]])
struct = Structure(lattice, ["P", "Fe", "O"], coords)
syms = self.paramset.get_potcar_symbols(struct)
self.assertEquals(syms, ['Fe_pv', 'P', 'O'])
syms = MPVaspInputSet(sort_structure=False).get_potcar_symbols(struct)
self.assertEquals(syms, ['P', 'Fe_pv', 'O'])
def test_lda_potcar(self):
coords = list()
coords.append([0, 0, 0])
coords.append([0.75, 0.5, 0.75])
lattice = Lattice([[3.8401979337, 0.00, 0.00],
[1.9200989668, 3.3257101909, 0.00],
[0.00, -2.2171384943, 3.1355090603]])
struct = Structure(lattice, ["P", "Fe"], coords)
p = MITVaspInputSet(potcar_functional="LDA").get_potcar(struct)
self.assertEqual(p.functional, 'LDA')
def test_get_nelect(self):
coords = [[0]*3, [0.5]*3, [0.75]*3]
lattice = Lattice.cubic(4)
s = Structure(lattice, ['Si', 'Si', 'Fe'], coords)
self.assertAlmostEqual(MITVaspInputSet().get_nelect(s), 16)
def test_get_incar(self):
incar = self.paramset.get_incar(self.struct)
self.assertEqual(incar['LDAUU'], [5.3, 0, 0])
self.assertAlmostEqual(incar['EDIFF'], 0.0012)
incar = self.mitparamset.get_incar(self.struct)
self.assertEqual(incar['LDAUU'], [4.0, 0, 0])
self.assertAlmostEqual(incar['EDIFF'], 0.0012)
incar_gga = self.mitggaparam.get_incar(self.struct)
self.assertNotIn("LDAU", incar_gga)
incar_static = self.mpstaticparamset.get_incar(self.struct)
self.assertEqual(incar_static["NSW"], 0)
incar_nscfl = self.mpnscfparamsetl.get_incar(self.struct)
self.assertEqual(incar_nscfl["NBANDS"], 60)
incar_nscfu = self.mpnscfparamsetu.get_incar(self.struct)
self.assertEqual(incar_nscfu["ISYM"], 0)
incar_hse = self.mphseparamset.get_incar(self.struct)
self.assertEqual(incar_hse['LHFCALC'], True)
self.assertEqual(incar_hse['HFSCREEN'], 0.2)
incar_hse_bsl = self.mpbshseparamsetl.get_incar(self.struct)
self.assertEqual(incar_hse_bsl['LHFCALC'], True)
self.assertEqual(incar_hse_bsl['HFSCREEN'], 0.2)
self.assertEqual(incar_hse_bsl['NSW'], 0)
incar_hse_bsu = self.mpbshseparamsetu.get_incar(self.struct)
self.assertEqual(incar_hse_bsu['LHFCALC'], True)
self.assertEqual(incar_hse_bsu['HFSCREEN'], 0.2)
self.assertEqual(incar_hse_bsu['NSW'], 0)
incar_diel = self.mpdielparamset.get_incar(self.struct)
self.assertEqual(incar_diel['IBRION'], 8)
self.assertEqual(incar_diel['LEPSILON'], True)
si = 14
coords = list()
coords.append(np.array([0, 0, 0]))
coords.append(np.array([0.75, 0.5, 0.75]))
#Silicon structure for testing.
latt = Lattice(np.array([[3.8401979337, 0.00, 0.00],
[1.9200989668, 3.3257101909, 0.00],
[0.00, -2.2171384943, 3.1355090603]]))
struct = Structure(latt, [si, si], coords)
incar = self.paramset.get_incar(struct)
self.assertNotIn("LDAU", incar)
incar = self.mithseparamset.get_incar(self.struct)
self.assertTrue(incar['LHFCALC'])
coords = list()
coords.append([0, 0, 0])
coords.append([0.75, 0.5, 0.75])
lattice = Lattice([[3.8401979337, 0.00, 0.00],
[1.9200989668, 3.3257101909, 0.00],
[0.00, -2.2171384943, 3.1355090603]])
struct = Structure(lattice, ["Fe", "Mn"], coords)
incar = self.paramset.get_incar(struct)
self.assertNotIn('LDAU', incar)
#check fluorides
struct = Structure(lattice, ["Fe", "F"], coords)
incar = self.paramset.get_incar(struct)
self.assertEqual(incar['LDAUU'], [5.3, 0])
self.assertEqual(incar['MAGMOM'], [5, 0.6])
struct = Structure(lattice, ["Fe", "F"], coords)
incar = self.mitparamset.get_incar(struct)
self.assertEqual(incar['LDAUU'], [4.0, 0])
#Make sure this works with species.
struct = Structure(lattice, ["Fe2+", "O2-"], coords)
incar = self.paramset.get_incar(struct)
self.assertEqual(incar['LDAUU'], [5.3, 0])
struct = Structure(lattice, ["Fe", "Mn"], coords,
site_properties={'magmom': (5.2, -4.5)})
incar = self.paramset.get_incar(struct)
self.assertEqual(incar['MAGMOM'], [-4.5, 5.2])
incar = self.mpstaticparamset.get_incar(struct)
self.assertEqual(incar['MAGMOM'], [-4.5, 5.2])
incar = self.mitparamset_unsorted.get_incar(struct)
self.assertEqual(incar['MAGMOM'], [5.2, -4.5])
struct = Structure(lattice, [Specie("Fe", 2, {'spin': 4.1}), "Mn"],
coords)
incar = self.paramset.get_incar(struct)
self.assertEqual(incar['MAGMOM'], [5, 4.1])
incar = self.mpnscfparamsetl.get_incar(struct)
self.assertEqual(incar.get('MAGMOM', None), None)
struct = Structure(lattice, ["Mn3+", "Mn4+"], coords)
incar = self.mitparamset.get_incar(struct)
self.assertEqual(incar['MAGMOM'], [4, 3])
incar = self.mpnscfparamsetu.get_incar(struct)
self.assertEqual(incar.get('MAGMOM', None), None)
self.assertEqual(self.userparamset.get_incar(struct)['MAGMOM'],
[100, 0.6])
#sulfide vs sulfate test
coords = list()
coords.append([0, 0, 0])
coords.append([0.75, 0.5, 0.75])
coords.append([0.25, 0.5, 0])
struct = Structure(lattice, ["Fe", "Fe", "S"], coords)
incar = self.mitparamset.get_incar(struct)
self.assertEqual(incar['LDAUU'], [1.9, 0])
#Make sure Matproject sulfides are ok.
self.assertNotIn('LDAUU', self.paramset.get_incar(struct))
self.assertNotIn('LDAUU', self.mpstaticparamset.get_incar(struct))
struct = Structure(lattice, ["Fe", "S", "O"], coords)
incar = self.mitparamset.get_incar(struct)
self.assertEqual(incar['LDAUU'], [4.0, 0, 0])
#Make sure Matproject sulfates are ok.
self.assertEqual(self.paramset.get_incar(struct)['LDAUU'], [5.3, 0, 0])
self.assertEqual(self.mpnscfparamsetl.get_incar(struct)['LDAUU'],
[5.3, 0, 0])
self.assertEqual(self.userparamset.get_incar(struct)['MAGMOM'],
[10, -5, 0.6])
def test_optics(self):
if "VASP_PSP_DIR" not in os.environ:
os.environ["VASP_PSP_DIR"] = test_dir
self.mpopticsparamset = MPOpticsNonSCFVaspInputSet.from_previous_vasp_run(
'{}/static_silicon'.format(test_dir), output_dir='optics_test_dir',
nedos=1145)
self.assertTrue(os.path.exists('optics_test_dir/CHGCAR'))
incar = Incar.from_file('optics_test_dir/INCAR')
self.assertTrue(incar['LOPTICS'])
self.assertEqual(incar['NEDOS'], 1145)
#Remove the directory in which the inputs have been created
shutil.rmtree('optics_test_dir')
def test_get_kpoints(self):
kpoints = self.paramset.get_kpoints(self.struct)
self.assertEquals(kpoints.kpts, [[4, 4, 6]])
self.assertEquals(kpoints.style, 'Monkhorst')
kpoints = self.mitparamset.get_kpoints(self.struct)
self.assertEquals(kpoints.kpts, [[4, 4, 6]])
self.assertEquals(kpoints.style, 'Monkhorst')
kpoints = self.mpstaticparamset.get_kpoints(self.struct)
self.assertEquals(kpoints.kpts, [[6, 6, 4]])
self.assertEquals(kpoints.style, 'Monkhorst')
kpoints = self.mpnscfparamsetl.get_kpoints(self.struct)
self.assertEquals(kpoints.num_kpts, 140)
self.assertEquals(kpoints.style, 'Reciprocal')
kpoints = self.mpnscfparamsetu.get_kpoints(self.struct)
self.assertEquals(kpoints.num_kpts, 240)
kpoints = self.mpbshseparamsetl.get_kpoints(self.struct)
self.assertAlmostEquals(kpoints.num_kpts, 176)
self.assertAlmostEqual(kpoints.kpts[10][0], 0.25)
self.assertAlmostEqual(kpoints.kpts[10][1], 0.0)
self.assertAlmostEqual(kpoints.kpts[10][2], 0.16666667)
self.assertAlmostEqual(kpoints.kpts[-1][0], 0.66006924)
self.assertAlmostEqual(kpoints.kpts[-1][1], 0.51780182)
self.assertAlmostEqual(kpoints.kpts[-1][2], 0.30173482)
kpoints = self.mpbshseparamsetu.get_kpoints(self.struct)
self.assertAlmostEquals(kpoints.num_kpts, 37)
self.assertAlmostEqual(kpoints.kpts[10][0], 0.25)
self.assertAlmostEqual(kpoints.kpts[10][1], 0.0)
self.assertAlmostEqual(kpoints.kpts[10][2], 0.16666667)
self.assertAlmostEqual(kpoints.kpts[-1][0], 0.5)
self.assertAlmostEqual(kpoints.kpts[-1][1], 0.5)
self.assertAlmostEqual(kpoints.kpts[-1][2], 0.0)
def test_to_from_dict(self):
self.mitparamset = MITVaspInputSet()
self.mithseparamset = MITHSEVaspInputSet()
self.paramset = MPVaspInputSet()
self.userparamset = MPVaspInputSet(
user_incar_settings={'MAGMOM': {"Fe": 10, "S": -5, "Mn3+": 100}}
)
d = self.mitparamset.to_dict
v = dec.process_decoded(d)
self.assertEqual(v.incar_settings["LDAUU"]["O"]["Fe"], 4)
d = self.mitggaparam.to_dict
v = dec.process_decoded(d)
self.assertNotIn("LDAUU", v.incar_settings)
d = self.mithseparamset.to_dict
v = dec.process_decoded(d)
self.assertEqual(v.incar_settings["LHFCALC"], True)
d = self.mphseparamset.to_dict
v = dec.process_decoded(d)
self.assertEqual(v.incar_settings["LHFCALC"], True)
d = self.paramset.to_dict
v = dec.process_decoded(d)
self.assertEqual(v.incar_settings["LDAUU"]["O"]["Fe"], 5.3)
d = self.userparamset.to_dict
v = dec.process_decoded(d)
#self.assertEqual(type(v), MPVaspInputSet)
self.assertEqual(v.incar_settings["MAGMOM"],
{"Fe": 10, "S": -5, "Mn3+": 100})
def test_get_nelect(self):
coords = [[0] * 3, [0.5] * 3, [0.75] * 3]
lattice = Lattice.cubic(4)
s = Structure(lattice, ['Si', 'Si', 'Fe'], coords)
self.assertAlmostEqual(MITVaspInputSet().get_nelect(s), 16)
class MITMaterialsProjectVaspInputSetTest(unittest.TestCase):
def setUp(self):
filepath = os.path.join(test_dir, 'POSCAR')
poscar = Poscar.from_file(filepath)
self.struct = poscar.struct
self.mitparamset = MITVaspInputSet()
self.mithseparamset = MITHSEVaspInputSet()
self.paramset = MaterialsProjectVaspInputSet()
def test_get_potcar_symbols(self):
syms = self.paramset.get_potcar_symbols(self.struct)
self.assertEquals(syms, ['Fe_pv', 'P', 'O'])
def test_get_incar(self):
incar = self.paramset.get_incar(self.struct)
self.assertEqual(incar['LDAUU'], [5.3, 0, 0])
self.assertAlmostEqual(incar['EDIFF'], 0.0012)
incar = self.mitparamset.get_incar(self.struct)
self.assertEqual(incar['LDAUU'], [4.0, 0, 0])
self.assertAlmostEqual(incar['EDIFF'], 0.0012)
si = 14
coords = list()
coords.append(array([0, 0, 0]))
coords.append(array([0.75, 0.5, 0.75]))
#Silicon structure for testing.
latt = Lattice(array([[ 3.8401979337, 0.00, 0.00], [1.9200989668, 3.3257101909, 0.00], [0.00, -2.2171384943, 3.1355090603]]))
struct = Structure(latt, [si, si], coords)
incar = incar = self.paramset.get_incar(struct)
self.assertNotIn("LDAU", incar)
incar = self.mithseparamset.get_incar(self.struct)
self.assertTrue(incar['LHFCALC'])
coords = list()
coords.append([0, 0, 0])
coords.append([0.75, 0.5, 0.75])
lattice = Lattice([[ 3.8401979337, 0.00, 0.00], [1.9200989668, 3.3257101909, 0.00], [0.00, -2.2171384943, 3.1355090603]])
struct = Structure(lattice, ["Fe", "Mn"], coords)
incar = self.paramset.get_incar(struct)
self.assertNotIn('LDAU', incar)
struct = Structure(lattice, ["Fe", "F"], coords)
incar = self.paramset.get_incar(struct)
self.assertEqual(incar['LDAUU'], [5.3, 0])
self.assertEqual(incar['MAGMOM'], [5, 0.6])
#Make sure this works with species.
struct = Structure(lattice, ["Fe2+", "O2-"], coords)
incar = self.paramset.get_incar(struct)
self.assertEqual(incar['LDAUU'], [5.3, 0])
struct = Structure(lattice, ["Fe", "Mn"], coords, site_properties={'magmom':(5.2, -4.5)})
incar = self.paramset.get_incar(struct)
self.assertEqual(incar['MAGMOM'], [5.2, -4.5])
struct = Structure(lattice, [Specie("Fe", 2, {'spin':4.1}), "Mn"], coords)
incar = self.paramset.get_incar(struct)
self.assertEqual(incar['MAGMOM'], [4.1, 5])
def test_get_kpoints(self):
kpoints = self.paramset.get_kpoints(self.struct)
self.assertEquals(kpoints.kpts, [[2, 4, 6]])
self.assertEquals(kpoints.style, 'Monkhorst')
kpoints = self.mitparamset.get_kpoints(self.struct)
self.assertEquals(kpoints.kpts, [[2, 4, 4]])
self.assertEquals(kpoints.style, 'Monkhorst')
class MITMaterialsProjectVaspInputSetTest(unittest.TestCase):
def setUp(self):
filepath = os.path.join(test_dir, 'POSCAR')
poscar = Poscar.from_file(filepath)
self.struct = poscar.structure
self.mitparamset = MITVaspInputSet()
self.mithseparamset = MITHSEVaspInputSet()
self.paramset = MaterialsProjectVaspInputSet()
self.userparamset = MaterialsProjectVaspInputSet(
{'MAGMOM': {"Fe": 10, "S": -5, "Mn3+": 100}}
)
self.mitggaparam = MITGGAVaspInputSet()
def test_get_potcar_symbols(self):
syms = self.paramset.get_potcar_symbols(self.struct)
self.assertEquals(syms, ['Fe_pv', 'P', 'O'])
def test_get_incar(self):
incar = self.paramset.get_incar(self.struct)
self.assertEqual(incar['LDAUU'], [5.3, 0, 0])
self.assertAlmostEqual(incar['EDIFF'], 0.0012)
incar = self.mitparamset.get_incar(self.struct)
self.assertEqual(incar['LDAUU'], [4.0, 0, 0])
self.assertAlmostEqual(incar['EDIFF'], 0.0012)
incar_gga = self.mitggaparam.get_incar(self.struct)
self.assertNotIn("LDAU", incar_gga)
si = 14
coords = list()
coords.append(array([0, 0, 0]))
coords.append(array([0.75, 0.5, 0.75]))
#Silicon structure for testing.
latt = Lattice(array([[3.8401979337, 0.00, 0.00],
[1.9200989668, 3.3257101909, 0.00],
[0.00, -2.2171384943, 3.1355090603]]))
struct = Structure(latt, [si, si], coords)
incar = self.paramset.get_incar(struct)
self.assertNotIn("LDAU", incar)
incar = self.mithseparamset.get_incar(self.struct)
self.assertTrue(incar['LHFCALC'])
coords = list()
coords.append([0, 0, 0])
coords.append([0.75, 0.5, 0.75])
lattice = Lattice([[3.8401979337, 0.00, 0.00],
[1.9200989668, 3.3257101909, 0.00],
[0.00, -2.2171384943, 3.1355090603]])
struct = Structure(lattice, ["Fe", "Mn"], coords)
incar = self.paramset.get_incar(struct)
self.assertNotIn('LDAU', incar)
#check fluorides
struct = Structure(lattice, ["Fe", "F"], coords)
incar = self.paramset.get_incar(struct)
self.assertEqual(incar['LDAUU'], [5.3, 0])
self.assertEqual(incar['MAGMOM'], [5, 0.6])
struct = Structure(lattice, ["Fe", "F"], coords)
incar = self.mitparamset.get_incar(struct)
self.assertEqual(incar['LDAUU'], [4.0, 0])
#Make sure this works with species.
struct = Structure(lattice, ["Fe2+", "O2-"], coords)
incar = self.paramset.get_incar(struct)
self.assertEqual(incar['LDAUU'], [5.3, 0])
struct = Structure(lattice, ["Fe", "Mn"], coords,
site_properties={'magmom': (5.2, -4.5)})
incar = self.paramset.get_incar(struct)
self.assertEqual(incar['MAGMOM'], [5.2, -4.5])
struct = Structure(lattice, [Specie("Fe", 2, {'spin':4.1}), "Mn"],
coords)
incar = self.paramset.get_incar(struct)
self.assertEqual(incar['MAGMOM'], [4.1, 5])
struct = Structure(lattice, ["Mn3+", "Mn4+"], coords)
incar = self.mitparamset.get_incar(struct)
self.assertEqual(incar['MAGMOM'], [4, 3])
self.assertEqual(self.userparamset.get_incar(struct)['MAGMOM'],
[100, 0.6])
#sulfide vs sulfate test
coords = list()
coords.append([0, 0, 0])
coords.append([0.75, 0.5, 0.75])
coords.append([0.25, 0.5, 0])
struct = Structure(lattice, ["Fe", "Fe", "S"], coords)
incar = self.mitparamset.get_incar(struct)
self.assertEqual(incar['LDAUU'], [1.9, 0])
#Make sure Matproject sulfides are ok.
self.assertNotIn('LDAUU', self.paramset.get_incar(struct))
struct = Structure(lattice, ["Fe", "S", "O"], coords)
incar = self.mitparamset.get_incar(struct)
self.assertEqual(incar['LDAUU'], [4.0, 0, 0])
#Make sure Matproject sulfates are ok.
self.assertEqual(self.paramset.get_incar(struct)['LDAUU'], [5.3, 0, 0])
self.assertEqual(self.userparamset.get_incar(struct)['MAGMOM'],
[10, -5, 0.6])
def test_get_kpoints(self):
kpoints = self.paramset.get_kpoints(self.struct)
self.assertEquals(kpoints.kpts, [[2, 4, 6]])
self.assertEquals(kpoints.style, 'Monkhorst')
kpoints = self.mitparamset.get_kpoints(self.struct)
self.assertEquals(kpoints.kpts, [[2, 4, 6]])
self.assertEquals(kpoints.style, 'Monkhorst')
def test_to_from_dict(self):
self.mitparamset = MITVaspInputSet()
self.mithseparamset = MITHSEVaspInputSet()
self.paramset = MaterialsProjectVaspInputSet()
self.userparamset = MaterialsProjectVaspInputSet(
{'MAGMOM': {"Fe": 10, "S": -5, "Mn3+": 100}}
)
dec = PMGJSONDecoder()
d = self.mitparamset.to_dict
v = dec.process_decoded(d)
self.assertEqual(type(v), MITVaspInputSet)
d = self.mitggaparam.to_dict
v = dec.process_decoded(d)
self.assertEqual(type(v), MITGGAVaspInputSet)
d = self.mithseparamset.to_dict
v = dec.process_decoded(d)
self.assertEqual(type(v), MITHSEVaspInputSet)
d = self.paramset.to_dict
v = dec.process_decoded(d)
self.assertEqual(type(v), MaterialsProjectVaspInputSet)
d = self.userparamset.to_dict
v = dec.process_decoded(d)
self.assertEqual(type(v), MaterialsProjectVaspInputSet)
self.assertEqual(v.incar_settings["MAGMOM"],
{"Fe": 10, "S": -5, "Mn3+": 100})
class MITMPVaspInputSetTest(unittest.TestCase):
def setUp(self):
filepath = os.path.join(test_dir, 'POSCAR')
poscar = Poscar.from_file(filepath)
self.struct = poscar.structure
self.mitparamset = MITVaspInputSet()
self.mitparamset_unsorted = MITVaspInputSet(sort_structure=False)
self.mithseparamset = MITHSEVaspInputSet()
self.paramset = MPVaspInputSet()
self.userparamset = MPVaspInputSet(
user_incar_settings={'MAGMOM': {
"Fe": 10,
"S": -5,
"Mn3+": 100
}})
self.mitggaparam = MITGGAVaspInputSet()
self.mpstaticparamset = MPStaticVaspInputSet()
self.mpnscfparamsetu = MPNonSCFVaspInputSet({"NBANDS": 50},
mode="Uniform")
self.mpnscfparamsetl = MPNonSCFVaspInputSet({"NBANDS": 60},
mode="Line")
def test_get_poscar(self):
coords = list()
coords.append([0, 0, 0])
coords.append([0.75, 0.5, 0.75])
lattice = Lattice([[3.8401979337, 0.00, 0.00],
[1.9200989668, 3.3257101909, 0.00],
[0.00, -2.2171384943, 3.1355090603]])
struct = Structure(lattice, ["Fe", "Mn"], coords)
s_unsorted = self.mitparamset_unsorted.get_poscar(struct).structure
s_sorted = self.mitparamset.get_poscar(struct).structure
self.assertEqual(s_unsorted[0].specie.symbol, 'Fe')
self.assertEqual(s_sorted[0].specie.symbol, 'Mn')
def test_get_potcar_symbols(self):
coords = list()
coords.append([0, 0, 0])
coords.append([0.75, 0.5, 0.75])
coords.append([0.75, 0.25, 0.75])
lattice = Lattice([[3.8401979337, 0.00, 0.00],
[1.9200989668, 3.3257101909, 0.00],
[0.00, -2.2171384943, 3.1355090603]])
struct = Structure(lattice, ["P", "Fe", "O"], coords)
syms = self.paramset.get_potcar_symbols(struct)
self.assertEquals(syms, ['Fe_pv', 'P', 'O'])
syms = MPVaspInputSet(sort_structure=False).get_potcar_symbols(struct)
self.assertEquals(syms, ['P', 'Fe_pv', 'O'])
def test_get_incar(self):
incar = self.paramset.get_incar(self.struct)
self.assertEqual(incar['LDAUU'], [5.3, 0, 0])
self.assertAlmostEqual(incar['EDIFF'], 0.0012)
incar = self.mitparamset.get_incar(self.struct)
self.assertEqual(incar['LDAUU'], [4.0, 0, 0])
self.assertAlmostEqual(incar['EDIFF'], 0.0012)
incar_gga = self.mitggaparam.get_incar(self.struct)
self.assertNotIn("LDAU", incar_gga)
incar_static = self.mpstaticparamset.get_incar(self.struct)
self.assertEqual(incar_static["NSW"], 0)
incar_nscfl = self.mpnscfparamsetl.get_incar(self.struct)
self.assertEqual(incar_nscfl["NBANDS"], 60)
incar_nscfu = self.mpnscfparamsetu.get_incar(self.struct)
self.assertEqual(incar_nscfu["ISYM"], 0)
si = 14
coords = list()
coords.append(array([0, 0, 0]))
coords.append(array([0.75, 0.5, 0.75]))
#Silicon structure for testing.
latt = Lattice(
array([[3.8401979337, 0.00, 0.00],
[1.9200989668, 3.3257101909, 0.00],
[0.00, -2.2171384943, 3.1355090603]]))
struct = Structure(latt, [si, si], coords)
incar = self.paramset.get_incar(struct)
self.assertNotIn("LDAU", incar)
incar = self.mithseparamset.get_incar(self.struct)
self.assertTrue(incar['LHFCALC'])
coords = list()
coords.append([0, 0, 0])
coords.append([0.75, 0.5, 0.75])
lattice = Lattice([[3.8401979337, 0.00, 0.00],
[1.9200989668, 3.3257101909, 0.00],
[0.00, -2.2171384943, 3.1355090603]])
struct = Structure(lattice, ["Fe", "Mn"], coords)
incar = self.paramset.get_incar(struct)
self.assertNotIn('LDAU', incar)
#check fluorides
struct = Structure(lattice, ["Fe", "F"], coords)
incar = self.paramset.get_incar(struct)
self.assertEqual(incar['LDAUU'], [5.3, 0])
self.assertEqual(incar['MAGMOM'], [5, 0.6])
struct = Structure(lattice, ["Fe", "F"], coords)
incar = self.mitparamset.get_incar(struct)
self.assertEqual(incar['LDAUU'], [4.0, 0])
#Make sure this works with species.
struct = Structure(lattice, ["Fe2+", "O2-"], coords)
incar = self.paramset.get_incar(struct)
self.assertEqual(incar['LDAUU'], [5.3, 0])
struct = Structure(lattice, ["Fe", "Mn"],
coords,
site_properties={'magmom': (5.2, -4.5)})
incar = self.paramset.get_incar(struct)
self.assertEqual(incar['MAGMOM'], [-4.5, 5.2])
incar = self.mpstaticparamset.get_incar(struct)
self.assertEqual(incar['MAGMOM'], [-4.5, 5.2])
incar = self.mitparamset_unsorted.get_incar(struct)
self.assertEqual(incar['MAGMOM'], [5.2, -4.5])
struct = Structure(lattice, [Specie("Fe", 2, {'spin': 4.1}), "Mn"],
coords)
incar = self.paramset.get_incar(struct)
self.assertEqual(incar['MAGMOM'], [5, 4.1])
incar = self.mpnscfparamsetl.get_incar(struct)
self.assertEqual(incar.get('MAGMOM', None), None)
struct = Structure(lattice, ["Mn3+", "Mn4+"], coords)
incar = self.mitparamset.get_incar(struct)
self.assertEqual(incar['MAGMOM'], [4, 3])
incar = self.mpnscfparamsetu.get_incar(struct)
self.assertEqual(incar.get('MAGMOM', None), None)
self.assertEqual(
self.userparamset.get_incar(struct)['MAGMOM'], [100, 0.6])
#sulfide vs sulfate test
coords = list()
coords.append([0, 0, 0])
coords.append([0.75, 0.5, 0.75])
coords.append([0.25, 0.5, 0])
struct = Structure(lattice, ["Fe", "Fe", "S"], coords)
incar = self.mitparamset.get_incar(struct)
self.assertEqual(incar['LDAUU'], [1.9, 0])
#Make sure Matproject sulfides are ok.
self.assertNotIn('LDAUU', self.paramset.get_incar(struct))
self.assertNotIn('LDAUU', self.mpstaticparamset.get_incar(struct))
struct = Structure(lattice, ["Fe", "S", "O"], coords)
incar = self.mitparamset.get_incar(struct)
self.assertEqual(incar['LDAUU'], [4.0, 0, 0])
#Make sure Matproject sulfates are ok.
self.assertEqual(self.paramset.get_incar(struct)['LDAUU'], [5.3, 0, 0])
self.assertEqual(
self.mpnscfparamsetl.get_incar(struct)['LDAUU'], [5.3, 0, 0])
self.assertEqual(
self.userparamset.get_incar(struct)['MAGMOM'], [10, -5, 0.6])
def test_get_kpoints(self):
kpoints = self.paramset.get_kpoints(self.struct)
self.assertEquals(kpoints.kpts, [[2, 4, 6]])
self.assertEquals(kpoints.style, 'Monkhorst')
kpoints = self.mitparamset.get_kpoints(self.struct)
self.assertEquals(kpoints.kpts, [[2, 4, 6]])
self.assertEquals(kpoints.style, 'Monkhorst')
kpoints = self.mpstaticparamset.get_kpoints(self.struct)
self.assertEquals(kpoints.kpts, [[4, 6, 6]])
self.assertEquals(kpoints.style, 'Monkhorst')
kpoints = self.mpnscfparamsetl.get_kpoints(self.struct)
self.assertEquals(kpoints.num_kpts, 140)
self.assertEquals(kpoints.style, 'Reciprocal')
kpoints = self.mpnscfparamsetu.get_kpoints(self.struct)
self.assertEquals(kpoints.num_kpts, 168)
def test_to_from_dict(self):
self.mitparamset = MITVaspInputSet()
self.mithseparamset = MITHSEVaspInputSet()
self.paramset = MPVaspInputSet()
self.userparamset = MPVaspInputSet(
user_incar_settings={'MAGMOM': {
"Fe": 10,
"S": -5,
"Mn3+": 100
}})
d = self.mitparamset.to_dict
v = dec.process_decoded(d)
self.assertEqual(v.incar_settings["LDAUU"]["O"]["Fe"], 4)
d = self.mitggaparam.to_dict
v = dec.process_decoded(d)
self.assertNotIn("LDAUU", v.incar_settings)
d = self.mithseparamset.to_dict
v = dec.process_decoded(d)
self.assertEqual(v.incar_settings["LHFCALC"], True)
d = self.paramset.to_dict
v = dec.process_decoded(d)
self.assertEqual(v.incar_settings["LDAUU"]["O"]["Fe"], 5.3)
d = self.userparamset.to_dict
v = dec.process_decoded(d)
#self.assertEqual(type(v), MPVaspInputSet)
self.assertEqual(v.incar_settings["MAGMOM"], {
"Fe": 10,
"S": -5,
"Mn3+": 100
})
class MITMPVaspInputSetTest(unittest.TestCase):
def setUp(self):
filepath = os.path.join(test_dir, 'POSCAR')
poscar = Poscar.from_file(filepath)
self.struct = poscar.structure
self.mitparamset = MITVaspInputSet()
self.mitparamset_unsorted = MITVaspInputSet(sort_structure=False)
self.mithseparamset = MITHSEVaspInputSet()
self.paramset = MPVaspInputSet()
self.userparamset = MPVaspInputSet(
user_incar_settings={'MAGMOM': {"Fe": 10, "S": -5, "Mn3+": 100}}
)
self.mitggaparam = MITGGAVaspInputSet()
self.mpstaticparamset = MPStaticVaspInputSet()
self.mpnscfparamsetu = MPNonSCFVaspInputSet(
{"NBANDS": 50}, mode="Uniform")
self.mpnscfparamsetl = MPNonSCFVaspInputSet(
{"NBANDS": 60}, mode="Line")
def test_get_poscar(self):
coords = list()
coords.append([0, 0, 0])
coords.append([0.75, 0.5, 0.75])
lattice = Lattice([[3.8401979337, 0.00, 0.00],
[1.9200989668, 3.3257101909, 0.00],
[0.00, -2.2171384943, 3.1355090603]])
struct = Structure(lattice, ["Fe", "Mn"], coords)
s_unsorted = self.mitparamset_unsorted.get_poscar(struct).structure
s_sorted = self.mitparamset.get_poscar(struct).structure
self.assertEqual(s_unsorted[0].specie.symbol, 'Fe')
self.assertEqual(s_sorted[0].specie.symbol, 'Mn')
def test_get_potcar_symbols(self):
coords = list()
coords.append([0, 0, 0])
coords.append([0.75, 0.5, 0.75])
coords.append([0.75, 0.25, 0.75])
lattice = Lattice([[3.8401979337, 0.00, 0.00],
[1.9200989668, 3.3257101909, 0.00],
[0.00, -2.2171384943, 3.1355090603]])
struct = Structure(lattice, ["P", "Fe", "O"], coords)
syms = self.paramset.get_potcar_symbols(struct)
self.assertEquals(syms, ['Fe_pv', 'P', 'O'])
syms = MPVaspInputSet(sort_structure=False).get_potcar_symbols(struct)
self.assertEquals(syms, ['P', 'Fe_pv', 'O'])
def test_get_incar(self):
incar = self.paramset.get_incar(self.struct)
self.assertEqual(incar['LDAUU'], [5.3, 0, 0])
self.assertAlmostEqual(incar['EDIFF'], 0.0012)
incar = self.mitparamset.get_incar(self.struct)
self.assertEqual(incar['LDAUU'], [4.0, 0, 0])
self.assertAlmostEqual(incar['EDIFF'], 0.0012)
incar_gga = self.mitggaparam.get_incar(self.struct)
self.assertNotIn("LDAU", incar_gga)
incar_static = self.mpstaticparamset.get_incar(self.struct)
self.assertEqual(incar_static["NSW"], 0)
incar_nscfl = self.mpnscfparamsetl.get_incar(self.struct)
self.assertEqual(incar_nscfl["NBANDS"], 60)
incar_nscfu = self.mpnscfparamsetu.get_incar(self.struct)
self.assertEqual(incar_nscfu["ISYM"], 0)
si = 14
coords = list()
coords.append(array([0, 0, 0]))
coords.append(array([0.75, 0.5, 0.75]))
#Silicon structure for testing.
latt = Lattice(array([[3.8401979337, 0.00, 0.00],
[1.9200989668, 3.3257101909, 0.00],
[0.00, -2.2171384943, 3.1355090603]]))
struct = Structure(latt, [si, si], coords)
incar = self.paramset.get_incar(struct)
self.assertNotIn("LDAU", incar)
incar = self.mithseparamset.get_incar(self.struct)
self.assertTrue(incar['LHFCALC'])
coords = list()
coords.append([0, 0, 0])
coords.append([0.75, 0.5, 0.75])
lattice = Lattice([[3.8401979337, 0.00, 0.00],
[1.9200989668, 3.3257101909, 0.00],
[0.00, -2.2171384943, 3.1355090603]])
struct = Structure(lattice, ["Fe", "Mn"], coords)
incar = self.paramset.get_incar(struct)
self.assertNotIn('LDAU', incar)
#check fluorides
struct = Structure(lattice, ["Fe", "F"], coords)
incar = self.paramset.get_incar(struct)
self.assertEqual(incar['LDAUU'], [5.3, 0])
self.assertEqual(incar['MAGMOM'], [5, 0.6])
struct = Structure(lattice, ["Fe", "F"], coords)
incar = self.mitparamset.get_incar(struct)
self.assertEqual(incar['LDAUU'], [4.0, 0])
#Make sure this works with species.
struct = Structure(lattice, ["Fe2+", "O2-"], coords)
incar = self.paramset.get_incar(struct)
self.assertEqual(incar['LDAUU'], [5.3, 0])
struct = Structure(lattice, ["Fe", "Mn"], coords,
site_properties={'magmom': (5.2, -4.5)})
incar = self.paramset.get_incar(struct)
self.assertEqual(incar['MAGMOM'], [-4.5, 5.2])
incar = self.mpstaticparamset.get_incar(struct)
self.assertEqual(incar['MAGMOM'], [-4.5, 5.2])
incar = self.mitparamset_unsorted.get_incar(struct)
self.assertEqual(incar['MAGMOM'], [5.2, -4.5])
struct = Structure(lattice, [Specie("Fe", 2, {'spin': 4.1}), "Mn"],
coords)
incar = self.paramset.get_incar(struct)
self.assertEqual(incar['MAGMOM'], [5, 4.1])
incar = self.mpnscfparamsetl.get_incar(struct)
self.assertEqual(incar.get('MAGMOM', None), None)
struct = Structure(lattice, ["Mn3+", "Mn4+"], coords)
incar = self.mitparamset.get_incar(struct)
self.assertEqual(incar['MAGMOM'], [4, 3])
incar = self.mpnscfparamsetu.get_incar(struct)
self.assertEqual(incar.get('MAGMOM', None), None)
self.assertEqual(self.userparamset.get_incar(struct)['MAGMOM'],
[100, 0.6])
#sulfide vs sulfate test
coords = list()
coords.append([0, 0, 0])
coords.append([0.75, 0.5, 0.75])
coords.append([0.25, 0.5, 0])
struct = Structure(lattice, ["Fe", "Fe", "S"], coords)
incar = self.mitparamset.get_incar(struct)
self.assertEqual(incar['LDAUU'], [1.9, 0])
#Make sure Matproject sulfides are ok.
self.assertNotIn('LDAUU', self.paramset.get_incar(struct))
self.assertNotIn('LDAUU', self.mpstaticparamset.get_incar(struct))
struct = Structure(lattice, ["Fe", "S", "O"], coords)
incar = self.mitparamset.get_incar(struct)
self.assertEqual(incar['LDAUU'], [4.0, 0, 0])
#Make sure Matproject sulfates are ok.
self.assertEqual(self.paramset.get_incar(struct)['LDAUU'], [5.3, 0, 0])
self.assertEqual(self.mpnscfparamsetl.get_incar(struct)['LDAUU'],
[5.3, 0, 0])
self.assertEqual(self.userparamset.get_incar(struct)['MAGMOM'],
[10, -5, 0.6])
def test_get_kpoints(self):
kpoints = self.paramset.get_kpoints(self.struct)
self.assertEquals(kpoints.kpts, [[2, 4, 6]])
self.assertEquals(kpoints.style, 'Monkhorst')
kpoints = self.mitparamset.get_kpoints(self.struct)
self.assertEquals(kpoints.kpts, [[2, 4, 6]])
self.assertEquals(kpoints.style, 'Monkhorst')
kpoints = self.mpstaticparamset.get_kpoints(self.struct)
self.assertEquals(kpoints.kpts, [[4, 6, 6]])
self.assertEquals(kpoints.style, 'Monkhorst')
kpoints = self.mpnscfparamsetl.get_kpoints(self.struct)
self.assertEquals(kpoints.num_kpts, 140)
self.assertEquals(kpoints.style, 'Reciprocal')
kpoints = self.mpnscfparamsetu.get_kpoints(self.struct)
self.assertEquals(kpoints.num_kpts, 168)
def test_to_from_dict(self):
self.mitparamset = MITVaspInputSet()
self.mithseparamset = MITHSEVaspInputSet()
self.paramset = MPVaspInputSet()
self.userparamset = MPVaspInputSet(
user_incar_settings={'MAGMOM': {"Fe": 10, "S": -5, "Mn3+": 100}}
)
d = self.mitparamset.to_dict
v = dec.process_decoded(d)
self.assertEqual(v.incar_settings["LDAUU"]["O"]["Fe"], 4)
d = self.mitggaparam.to_dict
v = dec.process_decoded(d)
self.assertNotIn("LDAUU", v.incar_settings)
d = self.mithseparamset.to_dict
v = dec.process_decoded(d)
self.assertEqual(v.incar_settings["LHFCALC"], True)
d = self.paramset.to_dict
v = dec.process_decoded(d)
self.assertEqual(v.incar_settings["LDAUU"]["O"]["Fe"], 5.3)
d = self.userparamset.to_dict
v = dec.process_decoded(d)
#self.assertEqual(type(v), MPVaspInputSet)
self.assertEqual(v.incar_settings["MAGMOM"],
{"Fe": 10, "S": -5, "Mn3+": 100})
