def test_expand(self):
"""
Testing helper function to extend the convergence grid
"""
self.maxDiff = None
spec = get_spec('GW')
struc = AbiStructure.from_file(abidata.cif_file("si.cif"))
struc.item = 'test'
wdir = tempfile.mkdtemp()
print('wdir', wdir)
os.chdir(wdir)
shutil.copyfile(abidata.cif_file("si.cif"), os.path.join(wdir, 'si.cif'))
shutil.copyfile(abidata.pseudo("14si.pspnc").path, os.path.join(wdir, 'Si.pspnc'))
shutil.copyfile(os.path.join(abidata.dirpath, 'managers', 'shell_manager.yml'),
os.path.join(wdir, 'manager.yml'))
shutil.copyfile(os.path.join(abidata.dirpath, 'managers', 'scheduler.yml'), os.path.join(wdir, 'scheduler.yml'))
try:
temp_ABINIT_PS_EXT = os.environ['ABINIT_PS_EXT']
temp_ABINIT_PS = os.environ['ABINIT_PS']
except KeyError:
temp_ABINIT_PS_EXT = None
temp_ABINIT_PS = None
os.environ['ABINIT_PS_EXT'] = '.pspnc'
os.environ['ABINIT_PS'] = wdir
tests = SingleAbinitGWWork(struc, spec).convs
tests_out = {'nscf_nbands': {'test_range': (40,),
'control': 'gap', 'method': 'set_bands', 'level': 'nscf'},
'ecut': {'test_range': (50, 48, 46, 44),
'control': 'e_ks_max', 'method': 'direct', 'level': 'scf'},
'ecuteps': {'test_range': (4, 8, 12, 16, 20),
'control': 'gap', 'method': 'direct', 'level': 'sigma'}}
self.assertEqual(expand(tests, 1), tests_out)
spec.data['code'] = 'VASP'
if "VASP_PSP_DIR" in os.environ:
spec.update_code_interface()
tests = GWG0W0VaspInputSet(struc, spec).convs
tests_out = {'ENCUTGW': {'test_range': (200, 400, 600, 800), 'control': 'gap', 'method': 'incar_settings'}}
self.assertEqual(expand(tests, 1), tests_out)
if temp_ABINIT_PS is not None:
os.environ['ABINIT_PS_EXT'] = temp_ABINIT_PS_EXT
os.environ['ABINIT_PS'] = temp_ABINIT_PS
def test_kpath_api(self):
"""Testing Kpath API."""
structure = abilab.Structure.as_structure(abidata.cif_file("si.cif"))
knames = ["G", "X", "L", "G"]
kpath = Kpath.from_names(structure, knames, line_density=5)
repr(kpath)
str(kpath)
assert kpath.to_string(verbose=2, title="Kpath")
assert not kpath.is_ibz and kpath.is_path
assert kpath[0].is_gamma and kpath[-1].is_gamma
#assert len(kpath.ds) == len(self) - 1
#assert kpath.ksampling.kptopt == 1
#self.assert_equal(kpath.ksampling.mpdivs, [4, 4, 4])
assert len(kpath.ds) == len(kpath) - 1
assert len(kpath.versors) == len(kpath) - 1
assert len(kpath.lines) == len(knames) - 1
self.assert_almost_equal(kpath.frac_bounds,
structure.get_kcoords_from_names(knames))
self.assert_almost_equal(
kpath.cart_bounds,
structure.get_kcoords_from_names(knames, cart_coords=True))
r = kpath.find_points_along_path(kpath.get_cart_coords())
assert len(r.ikfound) == len(kpath)
self.assert_equal(
r.ikfound,
[0, 1, 2, 3, 4, 5, 6, 7, 8, 9, 10, 11, 12, 13, 14, 15, 0])
def build_flow(options):
# Working directory (default is the name of the script with '.py' removed and "run_" replaced by "flow_")
workdir = options.workdir
if not options.workdir:
workdir = os.path.basename(__file__).replace(".py", "").replace(
"run_", "flow_")
pseudos = abidata.pseudos("14si.pspnc", "8o.pspnc")
base_structure = abilab.Structure.from_file(abidata.cif_file("si.cif"))
news, uparams = [], [0.2, 0.3]
for u in uparams:
new = special_positions(base_structure.lattice, u)
news.append(new)
flow = flowtk.Flow(workdir, manager=options.manager, remove=options.remove)
# Create the list of workflows. Each workflow defines a band structure calculation.
for new_structure, u in zip(news, uparams):
# Generate the workflow and register it.
flow.register_work(make_workflow(new_structure, pseudos))
return flow
def build_flow(options):
# Working directory (default is the name of the script with '.py' removed and "run_" replaced by "flow_")
workdir = options.workdir
if not options.workdir:
workdir = os.path.basename(__file__).replace(".py", "").replace(
"run_", "flow_")
# Initialize structure and pseudos.
structure = abilab.Structure.from_file(abidata.cif_file("si.cif"))
pseudos = abidata.pseudos("14si.pspnc")
# Initialize the flow.
flow = flowtk.Flow(workdir=workdir,
manager=options.manager,
remove=options.remove)
# Use ebands_input factory function to build inputs.
multi = abilab.ebands_input(structure,
pseudos,
kppa=40,
nscf_nband=6,
ndivsm=10,
ecut=6)
work = flowtk.BandStructureWork(scf_input=multi[0], nscf_input=multi[1])
flow.register_work(work)
return flow
def build_flow(options):
# Working directory (default is the name of the script with '.py' removed and "run_" replaced by "flow_")
if not options.workdir:
if os.getenv("READTHEDOCS", False):
__file__ = os.path.join(os.getcwd(), "run_phfrozen_ebands.py")
options.workdir = os.path.basename(__file__).replace(
".py", "").replace("run_", "flow_")
# build the structures
base_structure = abilab.Structure.from_file(data.cif_file("si.cif"))
modifier = abilab.StructureModifier(base_structure)
etas = [-0.1, 0, +0.1]
ph_displ = np.reshape(np.zeros(3 * len(base_structure)), (-1, 3))
ph_displ[0, :] = [+1, 0, 0]
ph_displ[1, :] = [-1, 0, 0]
displaced_structures = modifier.displace(ph_displ, etas, frac_coords=False)
flow = flowtk.Flow(options.workdir, manager=options.manager)
for structure in displaced_structures:
# Create the work for the band structure calculation.
scf_input, nscf_input = make_scf_nscf_inputs(structure)
work = flowtk.BandStructureWork(scf_input, nscf_input)
flow.register_work(work)
return flow
def test_task_history_and_events(self):
si = abilab.Structure.from_file(abidata.cif_file("si.cif"))
si_relax_input = ion_ioncell_relax_input(si, abidata.pseudos("14si.pspnc"), ecut=2).split_datasets()[1]
th = TaskHistory()
th.log_initialization(task=RelaxFWTask(si_relax_input), initialization_info={"test_info": 1})
th.log_autoparal({u'time': u'12:0:0', u'ntasks': 15, u'partition': 'defq', u'nodes': 1, u'mem_per_cpu': 3000})
th.log_finalized(final_input=si_relax_input)
th.log_restart(RestartInfo(os.path.abspath('.'), reset=True, num_restarts=2))
th.log_unconverged()
th.log_corrections([events.Correction(events.DilatmxErrorHandler(), {}, events.DilatmxError('', '', '',), )])
th.log_abinit_stop(run_time=100)
try:
raise AbinitRuntimeError("test error")
except AbinitRuntimeError as exc:
th.log_error(exc)
try:
raise RuntimeError("test error")
except RuntimeError as exc:
th.log_error(exc)
th.log_converge_params({'dilatmx': 1.03}, si_relax_input)
self.assertMSONable(th)
for te in th:
self.assertMSONable(te)
def build_flow(options):
# Set working directory (default is the name of the script with '.py' removed and "run_" replaced by "flow_")
if not options.workdir:
options.workdir = os.path.basename(sys.argv[0]).replace(".py", "").replace("run_", "flow_")
# Build GS input file.
pseudos = abidata.pseudos("Si.GGA_PBE-JTH-paw.xml")
#silicon = abilab.Structure.zincblende(5.431, ["Si", "Si"], units="ang")
silicon = abidata.cif_file("si.cif")
scf_input = abilab.AbinitInput(silicon, pseudos)
ecut = 12
scf_input.set_vars(
ecut=ecut,
pawecutdg=40,
nband=6,
paral_kgb=0,
iomode=3,
toldfe=1e-9,
)
# K-point sampling (shifted)
scf_input.set_autokmesh(nksmall=4)
from abipy.flowtk.gs_works import EosWork
flow = flowtk.Flow(options.workdir, manager=options.manager)
# Si is cubic and atomic positions are fixed by symmetry so we
# use move_atoms=False to compute E(V) with SCF-GS tasks instead of
# performing a constant-volume optimization of the cell geometry.
work = EosWork.from_scf_input(scf_input, move_atoms=False, ecutsm=0.5)
flow.register_work(work)
flow.allocate(use_smartio=True)
return flow
def test_helper_functions(self):
"""Testing AbinitInput helper functions."""
inp = AbinitInput(structure=abidata.cif_file("si.cif"), pseudos=abidata.pseudos("14si.pspnc"))
inp.set_kmesh(ngkpt=(1, 2, 3), shiftk=(1, 2, 3, 4, 5, 6))
assert inp["kptopt"] == 1 and inp["nshiftk"] == 2
inp.set_autokmesh(nksmall=2)
assert inp["kptopt"] == 1 and np.all(inp["ngkpt"] == [2, 2, 2]) and inp["nshiftk"] == 4
inp.set_kpath(ndivsm=3, kptbounds=None)
assert inp["iscf"] == -2 and len(inp["kptbounds"]) == 12
inp.set_kptgw(kptgw=(1, 2, 3, 4, 5, 6), bdgw=(1, 2))
assert inp["nkptgw"] == 2 and np.all(inp["bdgw"].ravel() == np.array(len(inp["kptgw"]) * [1,2]).ravel())
linps = inp.linspace("ecut", 2, 6, num=3, endpoint=True)
assert len(linps) == 3 and (linps[0]["ecut"] == 2 and (linps[-1]["ecut"] == 6))
ranginps = inp.arange("ecut", start=3, stop=5, step=1)
assert len(ranginps) == 2 and (ranginps[0]["ecut"] == 3 and (ranginps[-1]["ecut"] == 4))
prod_inps = inp.product("ngkpt", "tsmear", [[2,2,2], [4,4,4]], [0.1, 0.2, 0.3])
#prod_inps = inp.product([("ngkpt", [[2,2,2], [4,4,4]]), ("tsmear", [0.1, 0.2, 0.3])])
assert len(prod_inps) == 6
assert prod_inps[0]["ngkpt"] == [2,2,2] and prod_inps[0]["tsmear"] == 0.1
assert prod_inps[-1]["ngkpt"] == [4,4,4] and prod_inps[-1]["tsmear"] == 0.3
def make_ngkpt_flow(ngkpt_list=((2, 2, 2), (4, 4, 4), (6, 6, 6), (8, 8, 8)), structure_file=None, metal=False):
"""
A `factory function` (a function that returns an instance of the class defined above. If no specific system is
specified, structure_file=None, an flow for silicon in constructed and returned.
"""
# Defining the structure and adding the appropriate pseudo potentials
if structure_file is None:
multi = abilab.MultiDataset(structure=abidata.cif_file("si.cif"),
pseudos=abidata.pseudos("14si.pspnc"), ndtset=len(ngkpt_list))
workdir = "flow_lesson_Si_kpoint_convergence"
else:
structure = abilab.Structure.from_file(structure_file)
pseudos = get_pseudos(structure)
multi = abilab.MultiDataset(structure, pseudos=pseudos, ndtset=len(ngkpt_list))
workdir = "flow_lesson_" + structure.composition.reduced_formula + "_kpoint_convergence"
# Add mnemonics to input file.
multi.set_mnemonics(True)
# Global variables
multi.set_vars(ecut=10, tolvrs=1e-9)
if metal:
multi.set_vars(occopt=7, tsmear=0.04)
# Specific variables for the different calculations
for i, ngkpt in enumerate(ngkpt_list):
multi[i].set_kmesh(ngkpt=ngkpt, shiftk=[0, 0, 0])
return flowtk.Flow.from_inputs(workdir=workdir, inputs=multi.split_datasets())
def make_relax_si_flow():
# Structural relaxation for different k-point samplings.
scale_volumes = np.arange(94, 108, 2) / 100.
inp = abilab.AbiInput(pseudos=abidata.pseudos("14si.pspnc"), ndtset=len(scale_volumes))
structure = Structure.from_file(abidata.cif_file("si.cif"))
# Global variables
inp.set_variables(
ecut=16,
tolvrs=1e-16
)
inp.set_kmesh(ngkpt=[4, 4, 4], shiftk=[[0.5, 0.5, 0.5], [0.5, 0.0, 0.0], [0.0, 0.5, 0.0], [0.0, 0.0, 0.5]])
for idt, scal_vol in enumerate(scale_volumes):
new_lattice = structure.lattice.scale(structure.volume*scal_vol)
new_structure = Structure(new_lattice, structure.species, structure.frac_coords)
inp[idt+1].set_structure(new_structure)
si_flow = RelaxSiFlow.from_inputs("flow_si_relax", inputs=inp.split_datasets(), task_class=abilab.RelaxTask)
si_flow.volumes = structure.volume*scale_volumes
return si_flow
def build_flow(options):
structure = abilab.Structure.from_file(abidata.cif_file("si.cif"))
scf_kppa = 40
nscf_nband = 6
ndivsm = 5
#dos_ngkpt = [4,4,4]
#dos_shiftk = [0.1, 0.2, 0.3]
extra_abivars = dict(
ecut=6,
)
# Working directory (default is the name of the script with '.py' removed and "run_" replaced by "flow_")
workdir = options.workdir
if not options.workdir:
workdir = os.path.basename(__file__).replace(".py", "").replace("run_","flow_")
# Initialize the flow.
flow = abilab.Flow(workdir=workdir, manager=options.manager)
pseudos = abidata.pseudos("14si.pspnc")
work = bandstructure_work(structure, pseudos, scf_kppa, nscf_nband, ndivsm,
spin_mode="unpolarized", smearing=None, **extra_abivars)
flow.register_work(work)
return flow
def test_new_with_structure(self):
"""Testing new_with_structure."""
si2_inp = AbinitInput(structure=abidata.cif_file("si.cif"), pseudos=abidata.pseudos("14si.pspnc"),
abi_kwargs={"ecut": 4, "toldfe": 1e-10, "nband": 6, "ngkpt": [12, 12, 12]})
# Build new input with same parameters and compressed unit cell.
new_vol = 0.9 * si2_inp.structure.volume
new_lattice = si2_inp.structure.lattice.scale(new_vol)
new_structure = abilab.Structure(new_lattice, si2_inp.structure.species, si2_inp.structure.frac_coords)
new_inp = si2_inp.new_with_structure(new_structure, scdims=None)
assert new_inp.structure.volume == new_vol
assert new_inp["ecut"] == 4
#al2_structure = abilab.Structure.from_file(abidata.cif_file("al.cif"))
# Let's build an input file for a (2, 3, 4) supercell
#super_structure = si2_inp.structure.make_supercell
scdims = np.array((2, 3, 4))
# Note: This will return a pymatgen structure, not an Abipy structure.
super_structure = si2_inp.structure * scdims
sc_inp = si2_inp.new_with_structure(super_structure, scdims=scdims)
assert isinstance(sc_inp.structure, abilab.Structure)
assert len(sc_inp.structure) == 2 * scdims.prod()
self.assert_almost_equal(sc_inp.structure.volume, si2_inp.structure.volume * scdims.prod())
assert sc_inp["chkprim"] == 0
assert sc_inp["nband"] == si2_inp["nband"] * scdims.prod()
self.assert_equal(sc_inp["ngkpt"], [6, 4, 3])
self.abivalidate_input(sc_inp)
def htg0w0_flow(workdir="ht_si_g0w0ppm"):
structure = AbiStructure.asabistructure(data.cif_file("si.cif"))
pseudos = data.pseudos("14si.pspnc")
manager = abilab.TaskManager.from_user_config()
# Initialize the flow.
# FIXME
# Don't know why protocol=-1 does not work here.
flow = abilab.AbinitFlow(workdir, manager, pickle_protocol=0)
scf_kppa = 40
nscf_nband = 100
#nscf_ngkpt = [4,4,4]
#nscf_shiftk = [0.0, 0.0, 0.0]
ecuteps, ecutsigx = 6, 8
#scr_nband = 50
#sigma_nband = 50
extra_abivars = dict(
ecut=8,
istwfk="*1",
timopt=-1,
)
work = g0w0_with_ppmodel(structure, pseudos, scf_kppa, nscf_nband, ecuteps, ecutsigx,
accuracy="normal", spin_mode="unpolarized", smearing=None,
ppmodel="godby", charge=0.0, inclvkb=2, sigma_nband=None, scr_nband=None,
**extra_abivars)
flow.register_work(work)
return flow.allocate()
def build_flow(options):
"""
Create a `Flow` for phonon calculations with phonopy:
"""
# Working directory (default is the name of the script with '.py' removed and "run_" replaced by "flow_")
if not options.workdir:
options.workdir = os.path.basename(__file__).replace(".py", "").replace("run_", "flow_")
# Initialize structure and pseudos
structure = abilab.Structure.from_file(abidata.cif_file("si.cif"))
pseudos = abidata.pseudos("14si.pspnc")
# Build input for GS calculation.
gsinp = abilab.AbinitInput(structure, pseudos)
gsinp.set_vars(ecut=4, nband=4, toldff=1.e-6)
# This gives ngkpt = 4x4x4 with 4 shifts for the initial unit cell.
# The k-point sampling will be rescaled when we build the supercell in PhonopyWork.
gsinp.set_autokmesh(nksmall=4)
#gsinp.set_vars(ngkpt=[4, 4, 4])
flow = flowtk.Flow(workdir=options.workdir)
# Use a 2x2x2 supercell to compute phonons with phonopy
work = PhonopyWork.from_gs_input(gsinp, scdims=[2, 2, 2])
flow.register_work(work)
return flow
def test_new_with_structure(self):
"""Testing new_with_structure."""
si2_inp = AbinitInput(structure=abidata.cif_file("si.cif"), pseudos=abidata.pseudos("14si.pspnc"),
abi_kwargs={"ecut": 4, "toldfe": 1e-10, "nband": 6, "ngkpt": [12, 12, 12]})
# Build new input with same parameters and compressed unit cell.
new_vol = 0.9 * si2_inp.structure.volume
new_lattice = si2_inp.structure.lattice.scale(new_vol)
new_structure = abilab.Structure(new_lattice, si2_inp.structure.species, si2_inp.structure.frac_coords)
new_inp = si2_inp.new_with_structure(new_structure, scdims=None)
assert new_inp.structure.volume == new_vol
assert new_inp["ecut"] == 4
#al2_structure = abilab.Structure.from_file(abidata.cif_file("al.cif"))
# Let's build an input file for a (2, 3, 4) supercell
#super_structure = si2_inp.structure.make_supercell
scdims = np.array((2, 3, 4))
# Note: This will return a pymatgen structure, not an Abipy structure.
super_structure = si2_inp.structure * scdims
sc_inp = si2_inp.new_with_structure(super_structure, scdims=scdims)
assert isinstance(sc_inp.structure, abilab.Structure)
assert len(sc_inp.structure) == 2 * scdims.prod()
self.assert_almost_equal(sc_inp.structure.volume, si2_inp.structure.volume * scdims.prod())
assert sc_inp["chkprim"] == 0
assert sc_inp["nband"] == si2_inp["nband"] * scdims.prod()
self.assert_equal(sc_inp["ngkpt"], [6, 4, 3])
self.abivalidate_input(sc_inp)
def make_scf_nscf_inputs():
"""Build ands return the input files for the GS-SCF and the GS-NSCF tasks."""
multi = abilab.MultiDataset(structure=abidata.cif_file("si.cif"),
pseudos=abidata.pseudos("14si.pspnc"),
ndtset=2)
# Set global variables (dataset1 and dataset2)
multi.set_vars(ecut=6, nband=8)
# Dataset 1 (GS-SCF run)
multi[0].set_kmesh(ngkpt=[8, 8, 8], shiftk=[0, 0, 0])
multi[0].set_vars(tolvrs=1e-6)
# Dataset 2 (GS-NSCF run on a k-path)
kptbounds = [
[0.5, 0.0, 0.0], # L point
[0.0, 0.0, 0.0], # Gamma point
[0.0, 0.5, 0.5], # X point
]
multi[1].set_kpath(ndivsm=6, kptbounds=kptbounds)
multi[1].set_vars(tolwfr=1e-12)
# Return two input files for the GS and the NSCF run
scf_input, nscf_input = multi.split_datasets()
return scf_input, nscf_input
def test_input_check_sum(self):
"""Testing the hash method of AbinitInput"""
inp = ebands_input(abidata.cif_file("si.cif"), abidata.pseudos("14si.pspnc"), kppa=10, ecut=2)[0]
inp_cs = inp.variable_checksum()
ecut = inp.pop('ecut')
inp.set_vars({'ecut': ecut})
assert inp_cs == inp.variable_checksum()
def test_abinit_calls(self):
"""Testing AbinitInput methods invoking Abinit."""
inp = AbinitInput(structure=abidata.cif_file("si.cif"), pseudos=abidata.pseudos("14si.pspnc"))
inp.set_kmesh(ngkpt=(2, 2, 2), shiftk=(0, 0, 0))
# The code below invokes Abinit.
if self.has_abinit():
# Test validate with wrong input
inp.set_vars(ecut=-1)
v = inp.abivalidate()
assert v.retcode != 0 and v.log_file.read()
# Test validate with correct input
inp.set_vars(ecut=2, toldfe=1e-6)
v = inp.abivalidate()
assert v.retcode == 0
# Test abiget_ibz
ibz = inp.abiget_ibz()
assert np.all(ibz.points == [[ 0. , 0. , 0. ], [ 0.5, 0. , 0. ], [ 0.5, 0.5, 0. ]])
assert np.all(ibz.weights == [0.125, 0.5, 0.375])
# Test abiget_irred_phperts
# [{'idir': 1, 'ipert': 1, 'qpt': [0.0, 0.0, 0.0]}]
irred_perts = inp.abiget_irred_phperts(qpt=(0, 0, 0))
assert len(irred_perts) == 1
pert = irred_perts[0]
assert pert.idir == 1 and (pert.idir, pert.ipert) == (1, 1) and all(c == 0 for c in pert.qpt)
# Test abiget_autoparal_pconfs
inp["paral_kgb"] = 0
pconfs = inp.abiget_autoparal_pconfs(max_ncpus=5)
inp["paral_kgb"] = 1
pconfs = inp.abiget_autoparal_pconfs(max_ncpus=5)
def build_flow(options):
structure = abilab.Structure.from_file(abidata.cif_file("si.cif"))
pseudos = abidata.pseudos("14si.pspnc")
# Working directory (default is the name of the script with '.py' removed and "run_" replaced by "flow_")
workdir = options.workdir
if not options.workdir:
workdir = os.path.basename(__file__).replace(".py", "").replace("run_","flow_")
# Initialize the flow.
flow = abilab.Flow(workdir, manager=options.manager)
scf_kppa = 10
nscf_nband = 10
#nscf_ngkpt = [4,4,4]
#nscf_shiftk = [0.0, 0.0, 0.0]
ecut, ecuteps, ecutsigx = 4, 2, 3
#scr_nband = 50
#sigma_nband = 50
extra_abivars = dict(
ecut=ecut,
istwfk="*1",
)
work = g0w0_with_ppmodel_work(structure, pseudos, scf_kppa, nscf_nband, ecuteps, ecutsigx,
accuracy="normal", spin_mode="unpolarized", smearing=None,
ppmodel="godby", charge=0.0, inclvkb=2, sigma_nband=None, gw_qprange=1,
scr_nband=None, **extra_abivars)
flow.register_work(work)
return flow
def setUpClass(cls):
cls.si_structure = abilab.Structure.from_file(
abidata.cif_file("si.cif"))
cls.scf_inp = scf_input(cls.si_structure,
abidata.pseudos("14si.pspnc"),
ecut=2,
kppa=10)
def make_flow(workdir="ht_si_bsemdf"):
pseudos = data.pseudos("14si.pspnc")
structure = abilab.Structure.from_file(data.cif_file("si.cif"))
manager = abilab.TaskManager.from_user_config()
kppa = scf_kppa = 1
nscf_nband = 6
nscf_ngkpt = [4,4,4]
nscf_shiftk = [0.1, 0.2, 0.3]
bs_loband = 2
soenergy = 0.7
mdf_epsinf = 12
max_ncpus = 1
ecuteps = 2
extra_abivars = dict(
ecut=12,
istwfk="*1",
)
flow = abilab.AbinitFlow(workdir=workdir, manager=manager)
# BSE calculation with model dielectric function.
work = bse_with_mdf(structure, pseudos, scf_kppa, nscf_nband, nscf_ngkpt, nscf_shiftk,
ecuteps, bs_loband, soenergy, mdf_epsinf,
accuracy="normal", spin_mode="unpolarized", smearing=None,
charge=0.0, scf_solver=None, **extra_abivars)
flow.register_work(work)
return flow.allocate()
def build_flow(options):
# Working directory (default is the name of the script with '.py' removed and "run_" replaced by "flow_")
workdir = options.workdir
if not options.workdir:
workdir = os.path.basename(__file__).replace(".py", "").replace("run_","flow_")
# Instantiate the TaskManager.
manager = abilab.TaskManager.from_user_config() if not options.manager else \
abilab.TaskManager.from_file(options.manager)
pseudos = data.pseudos("14si.pspnc", "8o.pspnc")
base_structure = abilab.Structure.from_file(data.cif_file("si.cif"))
news, uparams = [], [0.1, 0.2, 0.3]
for u in uparams:
new = special_positions(base_structure.lattice, u)
news.append(new)
flow = abilab.Flow(workdir, manager=manager)
# Create the list of workflows. Each workflow defines a band structure calculation.
for new_structure, u in zip(news, uparams):
# Generate the workflow and register it.
flow.register_work(make_workflow(new_structure, pseudos))
return flow.allocate()
def ion_relaxation(tvars, ntime=50):
structure = abilab.Structure.from_file(abidata.cif_file("si.cif"))
# Perturb the structure (random perturbation of 0.1 Angstrom)
structure.perturb(distance=0.02)
global_vars = dict(
ecut=6,
ngkpt=[2, 2, 2],
shiftk=[0, 0, 0],
nshiftk=1,
chksymbreak=0,
paral_kgb=tvars.paral_kgb,
)
inp = abilab.AbinitInput(structure, pseudos=abidata.pseudos("14si.pspnc"))
# Global variables
inp.set_vars(global_vars)
# Dataset 1 (Atom Relaxation)
#inp[1].set_vars(
# FIXME here there's a bug
inp.set_vars(
optcell=0,
ionmov=2,
tolrff=0.02,
tolmxf=5.0e-5,
ntime=ntime,
#dilatmx=1.05, # FIXME: abinit crashes if I don't use this
)
return inp
def make_scf_nscf_inputs(paral_kgb=1):
"""Returns two input files: GS run and NSCF on a high symmetry k-mesh."""
multi = abilab.MultiDataset(structure=abidata.cif_file("si.cif"),
pseudos=abidata.pseudos("14si.pspnc"),
ndtset=2)
# Global variables
ecut = 4
global_vars = dict(ecut=ecut, nband=8, nstep=15, paral_kgb=paral_kgb)
if multi.ispaw:
global_vars.update(pawecutdg=2 * ecut)
multi.set_vars(global_vars)
# Dataset 1 (GS run)
multi[0].set_kmesh(ngkpt=[2, 2, 2], shiftk=[0, 0, 0])
multi[0].set_vars(tolvrs=1e-4)
# Dataset 2 (NSCF run)
kptbounds = [
[0.5, 0.0, 0.0], # L point
[0.0, 0.0, 0.0], # Gamma point
[0.0, 0.5, 0.5], # X point
]
multi[1].set_kpath(ndivsm=2, kptbounds=kptbounds)
multi[1].set_vars(tolwfr=1e-4)
# Generate two input files for the GS and the NSCF run
scf_input, nscf_input = multi.split_datasets()
return scf_input, nscf_input
def make_scf_nscf_inputs(paral_kgb=1):
"""Returns two input files: GS run and NSCF on a high symmetry k-mesh."""
multi = abilab.MultiDataset(structure=abidata.cif_file("si.cif"),
pseudos=abidata.pseudos("14si.pspnc"), ndtset=2)
# Global variables
ecut = 4
global_vars = dict(ecut=ecut, nband=8, nstep=15, paral_kgb=paral_kgb)
if multi.ispaw:
global_vars.update(pawecutdg=2*ecut)
multi.set_vars(global_vars)
# Dataset 1 (GS run)
multi[0].set_kmesh(ngkpt=[2,2,2], shiftk=[0,0,0])
multi[0].set_vars(tolvrs=1e-4)
# Dataset 2 (NSCF run)
kptbounds = [
[0.5, 0.0, 0.0], # L point
[0.0, 0.0, 0.0], # Gamma point
[0.0, 0.5, 0.5], # X point
]
multi[1].set_kpath(ndivsm=2, kptbounds=kptbounds)
multi[1].set_vars(tolwfr=1e-4)
# Generate two input files for the GS and the NSCF run
scf_input, nscf_input = multi.split_datasets()
return scf_input, nscf_input
def make_relax_flow(structure_file=None):
"""
Build and return a flow that perform a structural relaxation for different k-point samplings.
"""
ngkpt_list = [[3, 3, 2], [6, 6, 4], [8, 8, 6]]
if structure_file is None:
structure = abilab.Structure.from_file(abidata.cif_file("gan2.cif"))
else:
structure = abilab.Structure.from_file(structure_file)
multi = abilab.MultiDataset(structure=structure, pseudos=get_pseudos(structure), ndtset=len(ngkpt_list))
# Add mnemonics to input file.
multi.set_mnemonics(True)
# Global variables
multi.set_vars(
ecut=20,
tolrff=5.0e-2,
nstep=30,
optcell=2,
ionmov=3,
ntime=50,
dilatmx=1.05,
ecutsm=0.5,
tolmxf=5.0e-5,
)
for i, ngkpt in enumerate(ngkpt_list):
multi[i].set_kmesh(ngkpt=ngkpt, shiftk=[0, 0, 0])
return abilab.Flow.from_inputs("flow_gan_relax", inputs=multi.split_datasets(), task_class=abilab.RelaxTask)
def get_gsinput_si(usepaw=0, as_task=False):
"""
Build and return a GS input file for silicon or a Task if `as_task`
"""
pseudos = abidata.pseudos(
"14si.pspnc") if usepaw == 0 else abidata.pseudos(
"Si.GGA_PBE-JTH-paw.xml")
silicon = abidata.cif_file("si.cif")
from abipy.abio.inputs import AbinitInput
scf_input = AbinitInput(silicon, pseudos)
ecut = 6
scf_input.set_vars(
ecut=ecut,
nband=6,
paral_kgb=0,
iomode=3,
toldfe=1e-9,
)
if usepaw:
scf_input.set_vars(pawecutdg=4 * ecut)
# K-point sampling (shifted)
scf_input.set_autokmesh(nksmall=4)
if not as_task:
return scf_input
else:
from abipy.flowtk.tasks import ScfTask
return ScfTask(scf_input)
def build_flow(options):
"""
Create a `Flow` for phonon calculations with phonopy:
"""
# Working directory (default is the name of the script with '.py' removed and "run_" replaced by "flow_")
if not options.workdir:
options.workdir = os.path.basename(__file__).replace(
".py", "").replace("run_", "flow_")
# Initialize structure and pseudos
structure = abilab.Structure.from_file(abidata.cif_file("si.cif"))
pseudos = abidata.pseudos("14si.pspnc")
# Build input for GS calculation.
gsinp = abilab.AbinitInput(structure, pseudos)
gsinp.set_vars(ecut=4, nband=4, toldff=1.e-6)
# This gives ngkpt = 4x4x4 with 4 shifts for the initial unit cell.
# The k-point sampling will be rescaled when we build the supercell in PhonopyWork.
gsinp.set_autokmesh(nksmall=4)
#gsinp.set_vars(ngkpt=[4, 4, 4])
flow = flowtk.Flow(workdir=options.workdir)
# Use a 2x2x2 supercell to compute phonons with phonopy
work = PhonopyWork.from_gs_input(gsinp, scdims=[2, 2, 2])
flow.register_work(work)
return flow
def test_abinit_calls(self):
"""Testing AbinitInput methods invoking Abinit."""
inp = AbinitInput(structure=abidata.cif_file("si.cif"), pseudos=abidata.pseudos("14si.pspnc"))
inp.set_kmesh(ngkpt=(2, 2, 2), shiftk=(0, 0, 0))
# The code below invokes Abinit.
# Test validate with wrong input
inp.set_vars(ecut=-1)
v = inp.abivalidate()
assert v.retcode != 0 and v.log_file.read()
# Test validate with correct input
inp.set_vars(ecut=2, toldfe=1e-6)
v = inp.abivalidate()
assert v.retcode == 0
# Test abiget_ibz
ibz = inp.abiget_ibz()
assert np.all(ibz.points == [[ 0. , 0. , 0. ], [ 0.5, 0. , 0. ], [ 0.5, 0.5, 0. ]])
assert np.all(ibz.weights == [0.125, 0.5, 0.375])
# Test abiget_irred_phperts
# [{'idir': 1, 'ipert': 1, 'qpt': [0.0, 0.0, 0.0]}]
irred_perts = inp.abiget_irred_phperts(qpt=(0, 0, 0))
assert len(irred_perts) == 1
pert = irred_perts[0]
assert pert.idir == 1 and (pert.idir, pert.ipert) == (1, 1) and all(c == 0 for c in pert.qpt)
# Test abiget_autoparal_pconfs
inp["paral_kgb"] = 0
pconfs = inp.abiget_autoparal_pconfs(max_ncpus=5)
inp["paral_kgb"] = 1
pconfs = inp.abiget_autoparal_pconfs(max_ncpus=5)
def build_flow(options):
# Init structure and pseudos.
structure = abilab.Structure.from_file(abidata.cif_file("si.cif"))
pseudos = abidata.pseudos("14si.pspnc")
# Working directory (default is the name of the script with '.py' removed and "run_" replaced by "flow_")
if not options.workdir:
options.workdir = os.path.basename(__file__).replace(".py", "").replace("run_", "flow_")
# Initialize the flow.
flow = flowtk.Flow(options.workdir, manager=options.manager)
scf_kppa = 120
nscf_nband = 40
ecut, ecuteps, ecutsigx = 6, 2, 4
#scr_nband = 50
#sigma_nband = 50
multi = abilab.g0w0_with_ppmodel_inputs(
structure, pseudos, scf_kppa, nscf_nband, ecuteps, ecutsigx,
ecut=ecut, shifts=(0, 0, 0), # By default the k-mesh is shifted! TODO: Change default?
accuracy="normal", spin_mode="unpolarized", smearing=None,
#ppmodel="godby", charge=0.0, scf_algorithm=None, inclvkb=2, scr_nband=None,
#sigma_nband=None, gw_qprange=1):
)
#multi.set_vars(paral_kgb=1)
scf_input, nscf_input, scr_input, sigma_input = multi.split_datasets()
work = flowtk.G0W0Work(scf_input, nscf_input, scr_input, sigma_input)
flow.register_work(work)
return flow
def make_electronic_structure_flow(ngkpts_for_dos=((2, 2, 2), (4, 4, 4),
(6, 6, 6), (8, 8, 8))):
"""Band structure calculation."""
multi = abilab.MultiDataset(structure=abidata.cif_file("si.cif"),
pseudos=abidata.pseudos("14si.pspnc"),
ndtset=2 + len(ngkpts_for_dos))
# Global variables
multi.set_vars(ecut=10)
# Dataset 1
multi[0].set_vars(tolvrs=1e-9)
multi[0].set_kmesh(ngkpt=[4, 4, 4], shiftk=[0, 0, 0])
# Dataset 2
multi[1].set_vars(tolwfr=1e-15)
multi[1].set_kpath(ndivsm=5)
# Dataset 3
for i, ngkpt in enumerate(ngkpts_for_dos):
multi[2 + i].set_vars(tolwfr=1e-15)
multi[2 + i].set_kmesh(ngkpt=ngkpt, shiftk=[0, 0, 0])
inputs = multi.split_datasets()
scf_input, nscf_input, dos_input = inputs[0], inputs[1], inputs[2:]
return flowtk.bandstructure_flow(workdir="flow_dos_bands",
scf_input=scf_input,
nscf_input=nscf_input,
dos_inputs=dos_input)
def relax_flow():
# Structural relaxation
ngkpt_list = [(2, 2, 2), (4, 4, 4)]
inp = abilab.AbiInput(pseudos=abidata.pseudos("14si.pspnc"), ndtset=len(ngkpt_list))
inp.set_structure_from_file(abidata.cif_file("si.cif"))
# Global variables
inp.set_variables(
ecut=10,
tolvrs=1e-9,
optcell=1,
ionmov=3,
ntime=10,
dilatmx=1.05,
ecutsm=0.5,
)
for i, ngkpt in enumerate(ngkpt_list):
inp[i+1].set_kmesh(ngkpt=ngkpt, shiftk=[0,0,0])
flow = abilab.Flow.from_inputs("flow_relax", inputs=inp.split_datasets(),
task_class=abilab.RelaxTask)
flow.make_scheduler().start()
with abilab.GsrRobot.open(flow) as robot:
data = robot.get_dataframe()
robot.pairplot(x_vars="nkpts", y_vars=["a", "volume"]) #, hue="tsmear")
def make_ngkpt_flow(structure_file=None, metal=False):
"""
A 'factory function' (a function that returns an instance of the class defined above. If no specific system is
specified, structure_file=None, an example flow for silicon in constructed and returned.
"""
ngkpt_list = [(2, 2, 2), (4, 4, 4), (6, 6, 6), (8, 8, 8)]
# Defining the structure and adding the appropriate pseudo potentials
if structure_file is None:
inp = abilab.AbiInput(pseudos=abidata.pseudos("14si.pspnc"), ndtset=len(ngkpt_list))
inp.set_structure(abidata.cif_file("si.cif"))
workdir = "lesson_Si_kpoint_convergence"
else:
structure = abilab.Structure.from_file(structure_file)
pseudos = abidata.pseudos(get_pseudos(structure))
inp = abilab.AbiInput(pseudos=pseudos, ndtset=len(ngkpt_list))
inp.set_structure(structure)
workdir = "lesson_" + structure.composition.reduced_formula + "_kpoint_convergence"
# Global variables
inp.set_variables(ecut=10, tolvrs=1e-9)
if metal:
inp.set_variables(occopt=7, tsmear=0.04)
# Specific variables for the different calculations
for i, ngkpt in enumerate(ngkpt_list):
inp[i+1].set_kmesh(ngkpt=ngkpt, shiftk=[0, 0, 0])
return NgkptFlow.from_inputs(workdir=workdir, inputs=inp.split_datasets())
def build_flow(options):
# Set working directory (default is the name of the script with '.py' removed and "run_" replaced by "flow_")
if not options.workdir:
options.workdir = os.path.basename(__file__).replace(".py", "").replace("run_", "flow_")
# Build GS input file.
pseudos = abidata.pseudos("Si.GGA_PBE-JTH-paw.xml")
#silicon = abilab.Structure.zincblende(5.431, ["Si", "Si"], units="ang")
silicon = abidata.cif_file("si.cif")
scf_input = abilab.AbinitInput(silicon, pseudos)
ecut = 12
scf_input.set_vars(
ecut=ecut,
pawecutdg=40,
nband=6,
paral_kgb=0,
iomode=3,
toldfe=1e-9,
)
# K-point sampling (shifted)
scf_input.set_autokmesh(nksmall=4)
from abipy.flowtk.gs_works import EosWork
flow = flowtk.Flow(options.workdir, manager=options.manager)
# Si is cubic and atomic positions are fixed by symmetry so we
# use move_atoms=False to compute E(V) with SCF-GS tasks instead of
# performing a constant-volume optimization of the cell geometry.
work = EosWork.from_scf_input(scf_input, move_atoms=False, ecutsm=0.5)
flow.register_work(work)
flow.allocate(use_smartio=True)
return flow
def make_ngkpt_flow(ngkpt_list=[(2, 2, 2), (4, 4, 4), (6, 6, 6), (8, 8, 8)], structure_file=None, metal=False):
"""
A `factory function` (a function that returns an instance of the class defined above. If no specific system is
specified, structure_file=None, an flow for silicon in constructed and returned.
"""
# Defining the structure and adding the appropriate pseudo potentials
if structure_file is None:
multi = abilab.MultiDataset(structure=abidata.cif_file("si.cif"),
pseudos=abidata.pseudos("14si.pspnc"), ndtset=len(ngkpt_list))
workdir = "flow_lesson_Si_kpoint_convergence"
else:
structure = abilab.Structure.from_file(structure_file)
pseudos = get_pseudos(structure)
multi = abilab.MultiDataset(structure, pseudos=pseudos, ndtset=len(ngkpt_list))
workdir = "flow_lesson_" + structure.composition.reduced_formula + "_kpoint_convergence"
# Add mnemonics to input file.
multi.set_mnemonics(True)
# Global variables
multi.set_vars(ecut=10, tolvrs=1e-9)
if metal:
multi.set_vars(occopt=7, tsmear=0.04)
# Specific variables for the different calculations
for i, ngkpt in enumerate(ngkpt_list):
multi[i].set_kmesh(ngkpt=ngkpt, shiftk=[0, 0, 0])
return abilab.Flow.from_inputs(workdir=workdir, inputs=multi.split_datasets())
def make_ecut_flow(structure_file=None, ecut_list = (10, 12, 14, 16, 18)):
"""
Build and return a `Flow` to perform a convergence study wrt to ecut.
Args:
structure_file: (optional) file containing the crystalline structure.
If None, crystalline silicon structure.
ecut_list: List of cutoff energies to be investigated.
"""
# Define the structure and add the necessary pseudos:
if structure_file is None:
multi = abilab.MultiDataset(structure=abidata.cif_file("si.cif"),
pseudos=abidata.pseudos("14si.pspnc"), ndtset=len(ecut_list))
workdir = "flow_Si_ecut_convergence"
else:
structure = abilab.Structure.from_file(structure_file)
pseudos = abilab.PseudoTable() ## todo fix this
multi = abilab.MultiDataset(structure, pseudos=pseudos, ndtset=len(ecut_list))
workdir = "flow_" + structure.composition.reduced_formula + "_ecut_convergence"
# Add mnemonics to the input files.
multi.set_mnemonics(True)
# Global variables
multi.set_vars(tolvrs=1e-9)
multi.set_kmesh(ngkpt=[4, 4, 4], shiftk=[0, 0, 0])
# Here we set the value of ecut used by the i-th task.
for i, ecut in enumerate(ecut_list):
multi[i].set_vars(ecut=ecut)
return abilab.Flow.from_inputs(workdir=workdir, inputs=multi.split_datasets())
def build_ebands_flow(options):
"""
Band structure calculation.
First, a SCF density computation, then a non-SCF band structure calculation.
Similar to tbase3_5.in
"""
multi = abilab.MultiDataset(structure=abidata.cif_file("si.cif"),
pseudos=abidata.pseudos("14si.pspnc"),
ndtset=2)
# Global variables
shiftk = [
float(s)
for s in "0.5 0.5 0.5 0.5 0.0 0.0 0.0 0.5 0.0 0.0 0.0 0.5".split()
]
multi.set_vars(ecut=8, diemac=12, iomode=3)
# Dataset 1
multi[0].set_vars(tolvrs=1e-9)
multi[0].set_kmesh(ngkpt=[4, 4, 4], shiftk=shiftk)
# Dataset 2
multi[1].set_vars(tolwfr=1e-15)
multi[1].set_kpath(ndivsm=5)
scf_input, nscf_input = multi.split_datasets()
workdir = options.workdir if (options
and options.workdir) else "flow_base3_ebands"
return flowtk.bandstructure_flow(workdir,
scf_input=scf_input,
nscf_input=nscf_input)
def build_flow(options):
# Working directory (default is the name of the script with '.py' removed and "run_" replaced by "flow_")
workdir = options.workdir
if not options.workdir:
workdir = os.path.basename(__file__).replace(".py", "").replace("run_","flow_")
pseudos = abidata.pseudos("14si.pspnc")
structure = abilab.Structure.from_file(abidata.cif_file("si.cif"))
kppa = scf_kppa = 1
nscf_nband = 6
nscf_ngkpt = [4,4,4]
nscf_shiftk = [0.1, 0.2, 0.3]
bs_loband = 2
bs_nband = nscf_nband
soenergy = 0.7
mdf_epsinf = 12
max_ncpus = 1
ecuteps = 2
extra_abivars = dict(
ecut=12,
istwfk="*1",
)
flow = abilab.Flow(workdir=workdir, manager=options.manager)
# BSE calculation with model dielectric function.
work = bse_with_mdf_work(structure, pseudos, scf_kppa, nscf_nband, nscf_ngkpt, nscf_shiftk,
ecuteps, bs_loband, bs_nband, soenergy, mdf_epsinf,
accuracy="normal", spin_mode="unpolarized", smearing=None,
charge=0.0, scf_solver=None, **extra_abivars)
flow.register_work(work)
return flow
def test_mp_api(self):
"""Testing abistruct mp methods."""
env = self.get_env()
r = env.run(self.script,
"mp_id",
"mp-149",
self.loglevel,
self.verbose,
expect_stderr=self.expect_stderr)
r = env.run(self.script,
"mp_match",
abidata.cif_file("gan2.cif"),
self.loglevel,
self.verbose,
expect_stderr=self.expect_stderr)
r = env.run(self.script,
"mp_search",
"LiF",
"-f POSCAR",
"--select-spgnum=225",
self.loglevel,
self.verbose,
expect_stderr=self.expect_stderr)
def itest_dilatmxerror_handler(fwp):
"""Test the handler of DilatmxError. The test triggers:
--- !DilatmxError
message: |
Dilatmx has been exceeded too many times (4)
Restart your calculation from larger lattice vectors and/or a larger dilatmx
src_file: mover.F90
src_line: 840
...
in variable cell structural optimizations.
"""
#if fwp.on_travis:
pytest.xfail(
"dilatmxerror_handler is not portable and it's been disabled!")
structure = abilab.Structure.from_file(abidata.cif_file("si.cif"))
structure.scale_lattice(structure.volume * 0.8)
# Perturb the structure (random perturbation of 0.1 Angstrom)
#structure.perturb(distance=0.1)
inp = abilab.AbinitInput(structure=structure,
pseudos=abidata.pseudos("14si.pspnc"))
inp.set_vars(
ecut=4,
ngkpt=[4, 4, 4],
shiftk=[0, 0, 0],
nshiftk=1,
chksymbreak=0,
paral_kgb=1,
optcell=1,
ionmov=2,
ecutsm=0.5,
dilatmx=1.01,
tolrff=0.02,
tolmxf=5.0e-5,
strfact=100,
ntime=50,
#ntime=5, To test the restart
)
# Create the flow
flow = flowtk.Flow(fwp.workdir, manager=fwp.manager)
flow.register_task(inp, task_class=flowtk.RelaxTask)
flow.allocate()
assert flow.make_scheduler().start() == 0
flow.show_status()
if not flow.all_ok:
flow.debug()
raise RuntimeError()
task = flow[0][0]
# Don't check the number of corrections as it's not portable.
assert len(task.corrections)
for i in range(task.num_corrections):
assert task.corrections[i]["event"]["@class"] == "DilatmxError"
def test_helper_functions(self):
"""Testing AbinitInput helper functions."""
inp = AbinitInput(structure=abidata.cif_file("si.cif"), pseudos=abidata.pseudos("14si.pspnc"))
nval_atoms = inp.valence_electrons_per_atom
assert len(nval_atoms) == 2
assert nval_atoms == [4, 4]
inp.set_kmesh(ngkpt=(1, 2, 3), shiftk=(1, 2, 3, 4, 5, 6))
assert inp["kptopt"] == 1 and inp["nshiftk"] == 2
inp.set_autokmesh(nksmall=2)
assert inp["kptopt"] == 1 and np.all(inp["ngkpt"] == [2, 2, 2]) and inp["nshiftk"] == 4
inp.set_kpath(ndivsm=3, kptbounds=None)
assert inp["iscf"] == -2 and len(inp["kptbounds"]) == 12
inp.set_kptgw(kptgw=(1, 2, 3, 4, 5, 6), bdgw=(1, 2))
assert inp["nkptgw"] == 2 and np.all(inp["bdgw"].ravel() == np.array(len(inp["kptgw"]) * [1,2]).ravel())
linps = inp.linspace("ecut", 2, 6, num=3, endpoint=True)
assert len(linps) == 3 and (linps[0]["ecut"] == 2 and (linps[-1]["ecut"] == 6))
ranginps = inp.arange("ecut", start=3, stop=5, step=1)
assert len(ranginps) == 2 and (ranginps[0]["ecut"] == 3 and (ranginps[-1]["ecut"] == 4))
prod_inps = inp.product("ngkpt", "tsmear", [[2,2,2], [4,4,4]], [0.1, 0.2, 0.3])
#prod_inps = inp.product([("ngkpt", [[2,2,2], [4,4,4]]), ("tsmear", [0.1, 0.2, 0.3])])
assert len(prod_inps) == 6
assert prod_inps[0]["ngkpt"] == [2,2,2] and prod_inps[0]["tsmear"] == 0.1
assert prod_inps[-1]["ngkpt"] == [4,4,4] and prod_inps[-1]["tsmear"] == 0.3
def input_scf_si_low():
pseudos = abidata.pseudos("14si.pspnc")
cif_file = abidata.cif_file("si.cif")
structure = abilab.Structure.from_file(cif_file)
return ebands_input(structure, pseudos, kppa=100,
ecut=6).split_datasets()[0]
def TestInputCheckSum(self):
"""Testing the hash method of AbinitInput"""
inp = ebands_input(abidata.cif_file("si.cif"), abidata.pseudos("14si.pspnc"), kppa=10, ecut=2)[0]
inp_cs = inp.variable_checksum()
ecut = inp.pop('ecut')
inp.set_vars({'ecut': ecut})
self.assertEqual(inp_cs, inp.variable_checksum())
def make_electronic_structure_flow(ngkpts_for_dos=[(2, 2, 2), (4, 4, 4), (6, 6, 6), (8, 8, 8)]):
"""Band structure calculation."""
multi = abilab.MultiDataset(structure=abidata.cif_file("si.cif"),
pseudos=abidata.pseudos("14si.pspnc"), ndtset=2 + len(ngkpts_for_dos))
# Global variables
multi.set_vars(ecut=10)
# Dataset 1
multi[0].set_vars(tolvrs=1e-9)
multi[0].set_kmesh(ngkpt=[4, 4, 4], shiftk=[0, 0, 0])
# Dataset 2
multi[1].set_vars(tolwfr=1e-15)
multi[1].set_kpath(ndivsm=5)
# Dataset 3
for i, ngkpt in enumerate(ngkpts_for_dos):
multi[2+i].set_vars(tolwfr=1e-15)
multi[2+i].set_kmesh(ngkpt=ngkpt, shiftk=[0,0,0])
inputs = multi.split_datasets()
scf_input, nscf_input, dos_input = inputs[0], inputs[1], inputs[2:]
return abilab.bandstructure_flow(workdir="flow_dos_bands", scf_input=scf_input, nscf_input=nscf_input,
dos_inputs=dos_input)
def make_eos_flow(structure_file=None):
"""
Build and return a Flow to compute the equation of state
of an isotropic material for different k-point samplings.
"""
scale_volumes = np.arange(94, 108, 2) / 100.
if structure_file is None:
structure = abilab.Structure.from_file(abidata.cif_file("si.cif"))
else:
structure = abilab.Structure.from_file(structure_file)
multi = abilab.MultiDataset(structure=structure, pseudos=get_pseudos(structure), ndtset=len(scale_volumes))
# Global variables
multi.set_vars(
ecut=16,
tolvrs=1e-16
)
multi.set_kmesh(ngkpt=[4, 4, 4], shiftk=[[0.5, 0.5, 0.5], [0.5, 0.0, 0.0], [0.0, 0.5, 0.0], [0.0, 0.0, 0.5]])
for idt, scal_vol in enumerate(scale_volumes):
new_lattice = structure.lattice.scale(structure.volume*scal_vol)
new_structure = Structure(new_lattice, structure.species, structure.frac_coords)
multi[idt].set_structure(new_structure)
eos_flow = abilab.Flow.from_inputs("flow_si_relax", inputs=multi.split_datasets())
eos_flow.volumes = structure.volume * scale_volumes
return eos_flow
def build_flow(options):
structure = abilab.Structure.from_file(abidata.cif_file("si.cif"))
scf_kppa = 40
nscf_nband = 6
ndivsm = 5
#dos_ngkpt = [4,4,4]
#dos_shiftk = [0.1, 0.2, 0.3]
extra_abivars = dict(
ecut=6,
timopt=-1,
accesswff=3,
istwfk="*1",
)
# Working directory (default is the name of the script with '.py' removed and "run_" replaced by "flow_")
workdir = options.workdir
if not options.workdir:
workdir = os.path.basename(__file__).replace(".py", "").replace("run_","flow_")
# Instantiate the TaskManager.
manager = abilab.TaskManager.from_user_config() if not options.manager else \
abilab.TaskManager.from_file(options.manager)
# Initialize the flow.
# FIXME Abistructure is not pickleable with protocol -1
flow = abilab.AbinitFlow(workdir=workdir, manager=manager, pickle_protocol=0)
work = bandstructure(structure, abidata.pseudos("14si.pspnc"), scf_kppa, nscf_nband, ndivsm,
spin_mode="unpolarized", smearing=None, **extra_abivars)
flow.register_work(work)
return flow.allocate()
def get_gsinput_si(usepaw=0, as_task=False):
# Build GS input file.
pseudos = abidata.pseudos("14si.pspnc") if usepaw == 0 else data.pseudos("Si.GGA_PBE-JTH-paw.xml")
#silicon = abilab.Structure.zincblende(5.431, ["Si", "Si"], units="ang")
silicon = abidata.cif_file("si.cif")
from abipy.abio.inputs import AbinitInput
scf_input = AbinitInput(silicon, pseudos)
ecut = 6
scf_input.set_vars(
ecut=ecut,
pawecutdg=40,
nband=6,
paral_kgb=0,
iomode=3,
toldfe=1e-9,
)
if usepaw:
scf_input.set_vars(pawecutdg=4 * ecut)
# K-point sampling (shifted)
scf_input.set_autokmesh(nksmall=4)
if not as_task:
return scf_input
else:
from abipy.flowtk.tasks import ScfTask
return ScfTask(scf_input)
def build_flow(options):
# Working directory (default is the name of the script with '.py' removed and "run_" replaced by "flow_")
if not options.workdir:
if os.getenv("READTHEDOCS", False):
__file__ = os.path.join(os.getcwd(), "run_ht_si_ebands.py")
options.workdir = os.path.basename(__file__).replace(
".py", "").replace("run_", "flow_")
# Initialize structure and pseudos.
structure = abilab.Structure.from_file(abidata.cif_file("si.cif"))
pseudos = abidata.pseudos("14si.pspnc")
# Initialize the flow.
flow = flowtk.Flow(workdir=options.workdir, manager=options.manager)
# Use the ebands_input factory function to build a MultiDataset.
# keyword args are optional (default values are given or computed automatically, see docs).
multi = abilab.ebands_input(structure,
pseudos,
kppa=40,
dos_kppa=80,
nscf_nband=6,
ndivsm=10,
ecut=6,
spin_mode="unpolarized")
work = flowtk.BandStructureWork(scf_input=multi[0],
nscf_input=multi[1],
dos_inputs=multi[2])
flow.register_work(work)
return flow
def build_flow(options):
# Working directory (default is the name of the script with '.py' removed and "run_" replaced by "flow_")
if not options.workdir:
options.workdir = os.path.basename(__file__).replace(".py", "").replace("run_", "flow_")
# build the structures
base_structure = abilab.Structure.from_file(data.cif_file("si.cif"))
modifier = abilab.StructureModifier(base_structure)
etas = [-0.1, 0, +0.1]
ph_displ = np.reshape(np.zeros(3*len(base_structure)), (-1,3))
ph_displ[0,:] = [+1, 0, 0]
ph_displ[1,:] = [-1, 0, 0]
displaced_structures = modifier.displace(ph_displ, etas, frac_coords=False)
flow = flowtk.Flow(options.workdir, manager=options.manager)
for structure in displaced_structures:
# Create the work for the band structure calculation.
scf_input, nscf_input = make_scf_nscf_inputs(structure)
work = flowtk.BandStructureWork(scf_input, nscf_input)
flow.register_work(work)
return flow
def test_znucl_typat(self):
"""Test the order of typat and znucl in the Abinit input and enforce_typat, enforce_znucl."""
# Ga Ga1 1 0.33333333333333 0.666666666666667 0.500880 1.0
# Ga Ga2 1 0.66666666666667 0.333333333333333 0.000880 1.0
# N N3 1 0.333333333333333 0.666666666666667 0.124120 1.0
# N N4 1 0.666666666666667 0.333333333333333 0.624120 1.0
gan2 = Structure.from_file(abidata.cif_file("gan2.cif"))
# By default, znucl is filled using the first new type found in sites.
def_vars = gan2.to_abivars()
def_znucl = def_vars["znucl"]
self.assert_equal(def_znucl, [31, 7])
def_typat = def_vars["typat"]
self.assert_equal(def_typat, [1, 1, 2, 2])
# But it's possible to enforce a particular value of typat and znucl.
enforce_znucl = [7 ,31]
enforce_typat = [2, 2, 1, 1]
enf_vars = gan2.to_abivars(enforce_znucl=enforce_znucl, enforce_typat=enforce_typat)
self.assert_equal(enf_vars["znucl"], enforce_znucl)
self.assert_equal(enf_vars["typat"], enforce_typat)
self.assert_equal(def_vars["xred"], enf_vars["xred"])
assert [s.symbol for s in gan2.species_by_znucl] == ["Ga", "N"]
for itype1, itype2 in zip(def_typat, enforce_typat):
assert def_znucl[itype1 - 1] == enforce_znucl[itype2 -1]
with self.assertRaises(Exception):
gan2.to_abivars(enforce_znucl=enforce_znucl, enforce_typat=None)
def make_eos_flow(structure_file=None):
"""
Build and return a Flow to compute the equation of state
of an isotropic material for different k-point samplings.
"""
scale_volumes = np.arange(94, 108, 2) / 100.
if structure_file is None:
structure = abilab.Structure.from_file(abidata.cif_file("si.cif"))
else:
structure = abilab.Structure.from_file(structure_file)
multi = abilab.MultiDataset(structure=structure,
pseudos=get_pseudos(structure),
ndtset=len(scale_volumes))
# Global variables
multi.set_vars(ecut=16, tolvrs=1e-16)
multi.set_kmesh(ngkpt=[4, 4, 4],
shiftk=[[0.5, 0.5, 0.5], [0.5, 0.0, 0.0], [0.0, 0.5, 0.0],
[0.0, 0.0, 0.5]])
for idt, scal_vol in enumerate(scale_volumes):
new_lattice = structure.lattice.scale(structure.volume * scal_vol)
new_structure = Structure(new_lattice, structure.species,
structure.frac_coords)
multi[idt].set_structure(new_structure)
eos_flow = abilab.Flow.from_inputs("flow_si_relax",
inputs=multi.split_datasets())
eos_flow.volumes = structure.volume * scale_volumes
return eos_flow
def ion_relaxation(tvars, ntime=50):
pseudos = abidata.pseudos("14si.pspnc")
cif_file = abidata.cif_file("si.cif")
structure = abilab.Structure.from_file(cif_file)
# Perturb the structure (random perturbation of 0.1 Angstrom)
structure.perturb(distance=0.02)
global_vars = dict(
ecut=6,
ngkpt=[2,2,2],
shiftk=[0,0,0],
nshiftk=1,
chksymbreak=0,
paral_kgb=tvars.paral_kgb,
)
inp = abilab.AbiInput(pseudos=pseudos)
inp.set_structure(structure)
# Global variables
inp.set_variables(**global_vars)
# Dataset 1 (Atom Relaxation)
inp[1].set_variables(
optcell=0,
ionmov=2,
tolrff=0.02,
tolmxf=5.0e-5,
ntime=ntime,
#dilatmx=1.05, # FIXME: abinit crashes if I don't use this
)
return inp
def make_flow(workdir="tmp_ht_si_ebands"):
structure = AbiStructure.asabistructure(data.cif_file("si.cif"))
scf_kppa = 40
nscf_nband = 6
ndivsm = 5
#dos_ngkpt = [4,4,4]
#dos_shiftk = [0.1, 0.2, 0.3]
extra_abivars = dict(
ecut=6,
timopt=-1,
accesswff=3,
istwfk="*1",
)
manager = abilab.TaskManager.from_user_config()
# Initialize the flow.
# FIXME Abistructure is not pickleable with protocol -1
flow = abilab.AbinitFlow(workdir=workdir, manager=manager, pickle_protocol=0)
work = bandstructure(structure, data.pseudos("14si.pspnc"), scf_kppa, nscf_nband, ndivsm,
spin_mode="unpolarized", smearing=None, **extra_abivars)
flow.register_work(work)
return flow.allocate()
def inputs_relax_si_low():
pseudos = abidata.pseudos("14si.pspnc")
cif_file = abidata.cif_file("si.cif")
structure = abilab.Structure.from_file(cif_file)
structure.apply_strain(0.005)
structure.translate_sites(0, [0.001, -0.003, 0.005])
structure.translate_sites(1, [0.007, 0.006, -0.005])
return ion_ioncell_relax_input(structure, pseudos, kppa=100, ecut=4).split_datasets()