def run_energy_eval(totalsol, calc_method='LAMMPS', fx_region=False, fit_scheme='totalenfit', STR='', static_calc=None):
if calc_method=='VASP':
en=totalsol.get_potential_energy()
calcb=Vasp(restart=True)
totalsol=calcb.get_atoms()
stress=calcb.read_stress()
else:
totcop = totalsol.copy()
OUT = totalsol.calc.calculate(totalsol)
totalsol = OUT['atoms']
totalsol.set_pbc(True)
if fx_region:
STR+='Energy of fixed region calc = {0}\n'.format(OUT['thermo'][-1]['pe'])
totalsol.set_calculator(static_calc)
OUT=totalsol.calc.calculate(totalsol)
totalsol=OUT['atoms']
totalsol.set_pbc(True)
STR+='Energy of static calc = {0}\n'.format(OUT['thermo'][-1]['pe'])
en=OUT['thermo'][-1]['pe']
stress=numpy.array([OUT['thermo'][-1][i] for i in ('pxx','pyy','pzz','pyz','pxz','pxy')])*(-1e-4*GPa)
if fit_scheme == 'enthalpyfit':
pressure = totalsol.get_isotropic_pressure(stress)
else:
pressure = 0
volume = totalsol.get_volume()
energy=en
STR+='Energy per atom = {0}\n'.format(energy/len(totalsol))
return totalsol, energy, pressure, volume, STR
def defect_strain_matrices(label,conc,Latt):
from ase.calculators.vasp import Vasp
calc = Vasp(restart=1)
atoms = calc.get_atoms()
LattDef = numpy.array(atoms.get_cell())
# LattDef = correct_lattice_matrix(numpy.array(atoms.get_cell()))
dstrain = (1/conc)*numpy.dot(numpy.subtract(LattDef,Latt),numpy.linalg.inv(Latt))
dstrain_vec = asetools.tensorise(dstrain)
outfile = 'defect_strain.txt'
fout = open(outfile,'w')
print>>fout, label
print>>fout, "concentration {:^10}".format(conc)
print>>fout, "defect strain matrix"
for item in dstrain:
print>>fout, ' '.join(map(str, item))
print>>fout, "defect strain vector"
for item in dstrain_vec:
print>>fout, item
print>>fout, "Defect supercell lattice"
for item in LattDef:
print>>fout, ' '.join(map(str, item))
print>>fout, "Perfect supercell lattice"
for item in Latt:
print>>fout, ' '.join(map(str, item))
fout.close
def calculate(self, atoms):
'''
Blocking/Non-blocking calculate method
If we are in blocking mode we just run, wait for
the job to end and read in the results. Easy ...
The non-blocking mode is a little tricky.
We need to start the job and guard against it reading
back possible old data from the directory - the queuing
system may not even started the job when we get control
back from the starting script. Thus anything we read
after invocation is potentially garbage - even if it
is a converged calculation data.
We handle it by custom run function above which
raises an exception after submitting the job.
This skips post-run processing in the calculator, preserves
the state of the data and signals here that we need to wait
for results.
'''
with work_dir(self.working_dir) :
self.prepare_calc_dir()
self.calc_running=True
#print('Run VASP.calculate')
try :
Vasp.calculate(self, atoms)
self.calc_running=False
#print('VASP.calculate returned')
except _NonBlockingRunException as e:
# We have nothing else to docs
# until the job finishes
#print('Interrupted ', self.working_dir, os.getcwd())
pass
def update(self, atoms):
if self.calc_running :
# we have started the calculation and have
# nothing to read really. But we need to check
# first if this is still true.
if self.calc_finished():
# We were running but recently finished => read the results
# This is a piece of copy-and-paste programming
# This is a copy of code from Vasp.calculate
self.calc_running=False
with work_dir(self.working_dir) :
atoms_sorted = ase.io.read('CONTCAR', format='vasp')
if self.int_params['ibrion'] > -1 and self.int_params['nsw'] > 0:
# Update atomic positions and unit cell with the ones read
# from CONTCAR.
atoms.positions = atoms_sorted[self.resort].positions
atoms.cell = atoms_sorted.cell
self.converged = self.read_convergence()
Vasp.set_results(self,atoms)
return
else :
return
# We are not in the middle of calculation.
# Update as normal
Vasp.update(self, atoms)
def main():
if sys.version_info < (2, 7):
raise NotAvailable('read_xml requires Python version 2.7 or greater')
assert installed()
# simple test calculation of CO molecule
d = 1.14
co = Atoms('CO', positions=[(0, 0, 0), (0, 0, d)],
pbc=True)
co.center(vacuum=5.)
calc = Vasp(xc='PBE',
prec='Low',
algo='Fast',
ismear=0,
sigma=1.,
istart=0,
lwave=False,
lcharg=False)
co.set_calculator(calc)
energy = co.get_potential_energy()
forces = co.get_forces()
# check that parsing of vasprun.xml file works
conf = read('vasprun.xml')
assert conf.calc.parameters['kpoints_generation']
assert conf.calc.parameters['sigma'] == 1.0
assert conf.calc.parameters['ialgo'] == 68
assert energy - conf.get_potential_energy() == 0.0
assert array_almost_equal(conf.get_forces(), forces, tol=1e-4)
# Cleanup
calc.clean()
def __init__(self, nodes=1, ppn=8, block=True, ncl=False, **kwargs):
Vasp.__init__(self, **kwargs)
self.nodes=nodes
self.ppn=ppn
self.block=block
self.ncl=ncl
self.calc_running=False
self.working_dir=os.getcwd()
def calc_defect_strain_matrix(Latt): from ase.calculators.vasp import Vasp # defect lattice calc = Vasp(restart=1) atoms = calc.get_atoms() LattDef = numpy.array(atoms.get_cell()) dstrain = conc*numpy.dot(numpy.subtract(LattDef,Latt.T),numpy.linalg.inv(Latt.T)) dstrain=asetools.symmetrize(dstrain) return dstrain
def get_locpot_array(file): """ Returns the charge densities on the fine FFT-grid in a numpy array.""" from ase.calculators.vasp import VaspChargeDensity from ase.calculators.vasp import Vasp calc = Vasp(restart=True) cell = calc.get_atoms() vol = cell.get_volume() pot_array = numpy.vstack((VaspChargeDensity(file)).chg) numpy.divide(pot_array,vol) return pot_array
def write_input_files(self, at, label):
global _chdir_lock
# For LOTF Simulations active number of quantum
# atoms vary and must wait to this stage in order for
# magnetic moments to be set properly. If magnetic moments
# not set defaults to 0.
self.vasp_args['magmom'] = at.get_initial_magnetic_moments()
vasp = Vasp(**self.vasp_args)
vasp.initialize(at)
# chdir not thread safe, so acquire global lock before using it
orig_dir = os.getcwd()
try:
_chdir_lock.acquire()
os.chdir(self.subdir)
if os.path.exists('OUTCAR'):
n = 1
while os.path.exists('OUTCAR.%d' % n):
n += 1
shutil.copyfile('OUTCAR', 'OUTCAR.%d' % n)
shutil.copyfile('POSCAR', 'POSCAR.%d' % n)
write_vasp('POSCAR', vasp.atoms_sorted,
symbol_count=vasp.symbol_count,
vasp5='5' in self.exe)
vasp.write_incar(at)
vasp.write_potcar()
vasp.write_kpoints()
finally:
os.chdir(orig_dir)
_chdir_lock.release()
def neb_initialize(neb_images, kwargs):
"""Creates necessary files for an NEB calculation"""
for a in neb_images:
log.debug(a.numbers)
calc = Vasp()
# how to get the initial and final energies?
initial = neb_images[0]
log.debug(initial.numbers)
calc0 = initial.get_calculator()
log.debug('Calculator cwd = %s', calc0.cwd)
log.debug('Calculator vaspdir = %s', calc0.vaspdir)
# we have to store the initial and final energies because
# otherwise they will not be available when reread the
# directory in another script, e.g. jaspsum. The only other
# option is to make the initial and final directories full
# vasp calculations.
CWD = os.getcwd()
try:
os.chdir(os.path.join(calc0.cwd, calc0.vaspdir))
e0 = calc0.read_energy()[1]
calc.neb_initial_energy = e0
finally:
os.chdir(CWD)
final = neb_images[-1]
log.debug(final.numbers)
calc_final = final.get_calculator()
log.debug(calc_final.cwd)
log.debug(calc_final.vaspdir)
try:
os.chdir(os.path.join(calc_final.cwd, calc_final.vaspdir))
efinal = calc_final.read_energy()[1]
calc.neb_final_energy = efinal
finally:
os.chdir(CWD)
# make a Vasp object and set inputs to initial image
calc.int_params.update(calc0.int_params)
calc.float_params.update(calc0.float_params)
calc.exp_params.update(calc0.exp_params)
calc.string_params.update(calc0.string_params)
calc.bool_params.update(calc0.bool_params)
calc.list_params.update(calc0.list_params)
calc.dict_params.update(calc0.dict_params)
calc.input_params.update(calc0.input_params)
calc.neb_kwargs = kwargs
# this is the vasp images tag. it does not include the endpoints
IMAGES = len(neb_images) - 2
calc.set(images=IMAGES)
calc.neb_images = neb_images
calc.neb_nimages = IMAGES
calc.neb = True
return calc
def set(self,**kwargs):
if 'block' in kwargs :
self.block=kwargs['block']
del kwargs['block']
else :
self.block=True
if 'ncl' in kwargs :
self.ncl=kwargs['ncl']
del kwargs['ncl']
else :
self.ncl=False
Vasp.set(self, **kwargs)
def ase_vol_relax():
Al = bulk('Al', 'fcc', a=4.5, cubic=True)
calc = Vasp(xc='LDA')
Al.set_calculator(calc)
from ase.constraints import StrainFilter
sf = StrainFilter(Al)
qn = QuasiNewton(sf, logfile='relaxation.log')
qn.run(fmax=0.1, steps=5)
print 'Stress:\n', calc.read_stress()
print 'Al post ASE volume relaxation\n', calc.get_atoms().get_cell()
return Al
def ase_vol_relax():
Al = bulk("Al", "fcc", a=4.5, cubic=True)
calc = Vasp(xc="LDA")
Al.set_calculator(calc)
from ase.constraints import StrainFilter
sf = StrainFilter(Al)
qn = QuasiNewton(sf, logfile="relaxation.log")
qn.run(fmax=0.1, steps=5)
print("Stress:\n", calc.read_stress())
print("Al post ASE volume relaxation\n", calc.get_atoms().get_cell())
return Al
def run(self):
'''
Blocking/Non-blocing run method.
In blocking mode it just runs parent run method.
In non-blocking mode it raises the __NonBlockingRunException
to bail out of the processing of standard calculate method
(or any other method in fact) and signal that the data is not
ready to b collected.
'''
# This is only called from self.calculate - thus
# we do not need to change to working_dir
# since calculate already did
Vasp.run(self)
if not self.block :
#print('Interrupt processing of calculate', os.getcwd())
raise _NonBlockingRunException
def preprocess(self, at, label, force_restart=False):
self.logger.pr('vasp client %d preprocessing atoms label %d' % (self.client_id, label))
# make a copy and then sort atoms in the same way that vasp
# calculator will when it writes POSCAR. We use a new
# calculator and store the sort order in the Atoms so it can
# be reversed when results are ready.
vasp = Vasp(**self.vasp_args)
vasp.initialize(at)
at = at.copy()
order = np.array(range(len(at)))
at.set_array('vasp_sort_order', order)
at = at[vasp.resort]
# finally, call the parent method
return Client.preprocess(self, at, label, force_restart)
def test_ase_relax():
slab = create_slab_with_constraints()
calc = Vasp(xc='LDA', ediffg=-1e-3, lwave=False, lcharg=False)
slab.set_calculator(calc)
opt = BFGS(slab, logfile=None)
opt.run(fmax=0.1, steps=3)
init_slab = create_slab_with_constraints()
res = read('OUTCAR')
assert np.allclose(res.positions[0], init_slab.positions[0])
assert not np.allclose(res.positions[2], init_slab.positions[2])
def setup_dvol_corrections_evq(self):
from ase.calculators.vasp import Vasp
calc = Vasp(restart=True)
atoms = calc.get_atoms()
cell = atoms.get_cell()
#Create small and large lattice matrices
small = cell*0.99
large = cell*1.01
# Setup the large and small POSCAR files
atoms.set_cell(small, scale_atoms=True)
ase.io.write('POSCAR99pc',atoms,format='vasp', direct=1)
atoms.set_cell(large, scale_atoms=True)
ase.io.write('POSCAR101pc',atoms,format='vasp', direct=1
)
# copy the basic VASP files to the new directories
directories = ['0x99pc','1x00pc','1x01pc']
files = ['KPOINTS','POTCAR','WAVECAR','CHGCAR']
for dir in directories:
if not os.path.exists(dir):
os.makedirs(dir)
for file in files:
if os.path.exists(file):
shutil.copy(file,dir)
# copy the new POSCAR files to the new directories
shutil.copy('POSCAR','1x00pc')
shutil.copy('POSCAR99pc','0x99pc/POSCAR')
shutil.copy('POSCAR101pc','1x01pc/POSCAR')
# Edit INCAR to create a single point calculations, and save in new directories
EVQ_INCAR = 'INCAR_EVQ'
bad_words = ['NSW', 'LVTOT', 'NELM ', 'ISTART', 'ICHARG']
with open('INCAR') as oldfile, open(EVQ_INCAR, 'w') as newfile:
for line in oldfile:
if not any(bad_word in line for bad_word in bad_words):
newfile.write(line)
newfile.write('ISTART = 0\nICHARGE = 2\nNSW = 0\nLVTOT = .TRUE.\nNELM = 60\n')
# Save the new INCAR in directories
shutil.copy(EVQ_INCAR,'1x00pc/INCAR')
shutil.copy(EVQ_INCAR,'0x99pc/INCAR')
shutil.copy(EVQ_INCAR,'1x01pc/INCAR')
def run_energy_eval(totalsol,
calc_method='LAMMPS',
fx_region=False,
fit_scheme='totalenfit',
STR='',
static_calc=None):
if calc_method == 'VASP':
en = totalsol.get_potential_energy()
calcb = Vasp(restart=True)
totalsol = calcb.get_atoms()
stress = calcb.read_stress()
else:
totcop = totalsol.copy()
OUT = totalsol.calc.calculate(totalsol)
totalsol = OUT['atoms']
totalsol.set_pbc(True)
if fx_region:
STR += 'Energy of fixed region calc = {0}\n'.format(
OUT['thermo'][-1]['pe'])
totalsol.set_calculator(static_calc)
OUT = totalsol.calc.calculate(totalsol)
totalsol = OUT['atoms']
totalsol.set_pbc(True)
STR += 'Energy of static calc = {0}\n'.format(
OUT['thermo'][-1]['pe'])
en = OUT['thermo'][-1]['pe']
stress = numpy.array([
OUT['thermo'][-1][i]
for i in ('pxx', 'pyy', 'pzz', 'pyz', 'pxz', 'pxy')
]) * (-1e-4 * GPa)
if fit_scheme == 'enthalpyfit':
pressure = totalsol.get_isotropic_pressure(stress)
else:
pressure = 0
volume = totalsol.get_volume()
energy = en
STR += 'Energy per atom = {0}\n'.format(energy / len(totalsol))
return totalsol, energy, pressure, volume, STR
def isif3(bulk,max_steps=20, np = 12, kp = 4,gga = 'pbesol'):
calc_opt = Vasp(system = "System",
istart = 1,iniwav = 1,icharg = 0,gamma=True,reciprocal=True,
prec="Accurate", lreal = False, algo = "Normal", encut = 500.00,
nelm = 200, ediff = 1e-6, xc=gga, kspacing=0.242,
ediffg = -1e-2, nsw = max_steps, ibrion = 1, isif = 3, isym = 0,
npar = np,kpar = kp,
ismear = 0)
bulk.set_calculator(calc_opt)
energy = bulk.get_potential_energy()
print("Energy: {}".format(energy))
cmdstring = "mv OUTCAR OUTCAR.i3"
os.system(cmdstring)
return energy
def ase_vol_relax():
Al = bulk('Al', 'fcc', a=4.5, cubic=True)
calc = Vasp(xc='LDA')
Al.set_calculator(calc)
from ase.constraints import StrainFilter
sf = StrainFilter(Al)
qn = QuasiNewton(sf, logfile='relaxation.log')
qn.run(fmax=0.1, steps=5)
print('Stress:\n', calc.read_stress())
print('Al post ASE volume relaxation\n', calc.get_atoms().get_cell())
return Al
def ase_run_vasp(mol, calc, job_dir, init_only=False):
"""
This is used to set a vasp calculation in an ASE-based script
mode = 0: only create input files needed to run a vasp calculation
mode
"""
wdir = os.getcwd()
if init_only:
if not os.path.isdir(job_dir):
os.mkdir(job_dir)
os.chdir(job_dir)
mol.set_calculator(calc)
calc.initialize(mol)
calc.write_input(mol)
os.chdir(wdir)
return 0.0
if not os.path.isdir(job_dir):
os.mkdir(job_dir)
os.chdir(job_dir)
mol.set_calculator(calc)
else:
os.chdir(job_dir)
calc = Vasp(restart=True)
mol = calc.get_atoms()
try:
ene = mol.get_potential_energy()
except:
print "ERROR: Fail when running vasp in " + job_dir
os.system("touch ERROR")
ene = 0.0
os.chdir(wdir)
return ene
def test_vasp_relax():
slab = create_slab_with_constraints()
calc = Vasp(xc='LDA',
isif=0,
nsw=3,
ibrion=1,
ediffg=-1e-3,
lwave=False,
lcharg=False)
calc.calculate(slab)
init_slab = create_slab_with_constraints()
res = read('OUTCAR')
assert np.allclose(res.positions[0], init_slab.positions[0])
assert not np.allclose(res.positions[2], init_slab.positions[2])
def write_input_files(self, at, label):
global _chdir_lock
vasp = Vasp(**self.vasp_args)
vasp.initialize(at)
# chdir not thread safe, so acquire global lock before using it
orig_dir = os.getcwd()
try:
_chdir_lock.acquire()
os.chdir(self.subdir)
if os.path.exists('OUTCAR'):
n = 1
while os.path.exists('OUTCAR.%d' % n):
n += 1
shutil.copyfile('OUTCAR', 'OUTCAR.%d' % n)
shutil.copyfile('POSCAR', 'POSCAR.%d' % n)
write_vasp('POSCAR', vasp.atoms_sorted,
symbol_count=vasp.symbol_count,
vasp5='5' in self.exe)
vasp.write_incar(at)
vasp.write_potcar()
vasp.write_kpoints()
finally:
os.chdir(orig_dir)
_chdir_lock.release()
def output_cell_params():
import fnmatch
from ase.calculators.vasp import Vasp
outfile = 'cell_params.txt'
fout = open(outfile,'w')
prelim_matches = []
matches = []
for root, dirnames, filenames in os.walk('.'):
for filename in fnmatch.filter(filenames, 'OUTCAR'):
prelim_matches.append(os.path.abspath(root))
for dir in prelim_matches:
if os.path.isfile(os.path.join(dir,"CONTCAR")):
matches.append(dir)
for dir in matches:
os.chdir(dir)
label = os.path.abspath(".")
print>>fout, label
print>>fout, "{:<14} {:^14} {:^14} {:^14} {:^14} {:^14} {:^14} ".format('volume','a','b','c','alpha','beta','gamma')
calc = Vasp(restart=1)
atoms = calc.get_atoms()
params = asetools.cellparam(atoms)
volume = atoms.get_volume()
print>>fout, "{:<14} {:^14} {:^14} {:^14} {:^14} {:^14} {:^14} ".format(volume,params[0],params[1],params[2],params[3],params[4],params[5])
fout.close
def test_vasp2_xc():
"""
Run some tests to ensure that the xc setting in the VASP calculator
works.
"""
from ase.test.vasp import installed2 as installed
from ase.calculators.vasp import Vasp2 as Vasp
assert installed()
def dict_is_subset(d1, d2):
"""True if all the key-value pairs in dict 1 are in dict 2"""
for key, value in d1.items():
if key not in d2:
return False
elif d2[key] != value:
return False
else:
return True
calc_vdw = Vasp(xc='optb86b-vdw')
assert dict_is_subset({
'param1': 0.1234,
'param2': 1.0
}, calc_vdw.float_params)
calc_hse = Vasp(xc='hse06', hfscreen=0.1, gga='RE', encut=400, sigma=0.5)
assert dict_is_subset({
'hfscreen': 0.1,
'encut': 400,
'sigma': 0.5
}, calc_hse.float_params)
assert dict_is_subset({'gga': 'RE'}, calc_hse.string_params)
def write_incar(self, atoms, directory='./', **kwargs):
Vasp.write_incar(self, atoms,directory=directory, **kwargs)
incar = open(join(directory, 'INCAR'), 'a')
vca_written=False
if self.vca is not None and not vca_written:
vcalist=''
for symbol in self.symbol_count:
vcalist+=' %.3f'%(self.vca.get(symbol[0], 1.0))
incar.write('VCA = %s\n'%(vcalist))
#if self.vca is not None and not vca_written:
# print(self.vca)
# vca=self.vca[self.sort]
# list = [[1, vca[0]]]
# for n in range(1, len(vca)):
# if vca[n] == vca[n - 1]:
# list[-1][0] += 1
# else:
# list.append([1, vca[n]])
# incar.write(' vca= '.upper())
# [incar.write('%i*%.4f ' % (v[0], v[1])) for v in list]
# incar.write('\n')
incar.close()
def test_bad_pbc(atoms, pbc):
"""Test handling of PBC"""
atoms.pbc = pbc
check_cell(atoms) # We have a cell, so this should not raise
# Check that our helper functions raises the expected error
with pytest.raises(CalculatorSetupError):
check_pbc(atoms)
with pytest.raises(CalculatorSetupError):
check_atoms(atoms)
# Check we also raise in the calculator when launching
# a calculation, but before VASP is actually executed
calc = Vasp()
atoms.calc = calc
with pytest.raises(CalculatorSetupError):
atoms.get_potential_energy()
def __main__():
bulk = read('POSCAR')
#c = FixAtoms(mask=[s == 'Cu' for s in adsorbedH.get_chemical_symbols()])
#adsorbedH.set_constraint(c)
calc = Vasp(
encut=500,
ispin=2,
prec="Accurate",
# ismear = -1,
sigma=0.1,
ediff=1e-8,
ediffg=-0.01,
algo="Fast",
gga="RP",
xc="PBE",
kpts=(1, 1, 1),
# isif = 0,
# ibrion = 5,
# nsw = 0,
# nfree = 2
)
adsorbedH.set_calculator(calc)
electronicenergy = adsorbedH.get_potential_energy()
print("electronic energy is %.5f" % electronicenergy)
vib = Vibrations(adsorbedH, indices=[23], delta=0.01, nfree=2)
vib.run()
print(vib.get_frequencies())
vib.summary()
print(vib.get_mode(-1))
vib.write_mode(-1)
vib_energies = vib.get_energies()
thermo = HarmonicThermo(vib_energies=vib_energies,
electronicenergy=electronicenergy)
thermo.get_entropy(temperature=298.15)
thermo.get_internal_energy(temperature=298.15)
thermo.get_free_energy(temperature=298.15)
#exitcode = os.system('vasp')
exitcode = os.system('mpirun -np 4 vasp')
def test_vasp_input(require_vasp):
"""
Check VASP input handling
"""
from ase.calculators.vasp import Vasp
# Molecules come with no unit cell
atoms = molecule('CH4')
calc = Vasp()
with pytest.raises(RuntimeError):
atoms.write('POSCAR')
with pytest.raises(ValueError):
atoms.calc = calc
atoms.get_total_energy()
def test_vasp_no_cell(testdir):
"""Check missing cell handling."""
# Molecules come with no unit cell
atoms = molecule('CH4')
# We should not have a cell
assert atoms.cell.rank == 0
with pytest.raises(CalculatorSetupError):
check_cell(atoms)
with pytest.raises(CalculatorSetupError):
check_atoms(atoms)
with pytest.raises(RuntimeError):
atoms.write('POSCAR')
calc = Vasp()
atoms.calc = calc
with pytest.raises(CalculatorSetupError):
atoms.get_total_energy()
def vasp_vol_relax():
Al = bulk('Al', 'fcc', a=4.5, cubic=True)
calc = Vasp(xc='LDA', isif=7, nsw=5,
ibrion=1, ediffg=-1e-3, lwave=False, lcharg=False)
calc.calculate(Al)
# Explicitly parse atomic position output file from Vasp
CONTCAR_Al = io.read('CONTCAR', format='vasp')
print('Stress after relaxation:\n', calc.read_stress())
print('Al cell post relaxation from calc:\n', calc.get_atoms().get_cell())
print('Al cell post relaxation from atoms:\n', Al.get_cell())
print('Al cell post relaxation from CONTCAR:\n', CONTCAR_Al.get_cell())
# All the cells should be the same.
assert (calc.get_atoms().get_cell() == CONTCAR_Al.get_cell()).all()
assert (Al.get_cell() == CONTCAR_Al.get_cell()).all()
return Al
def run_vasp(structure, vasp_settings):
"""
Run a single VASP calculation using an ASE calculator.
This routine will make use of WAVECAR and CONTCAR files if they are available.
Parameters
----------
structure : ASE atoms
The structure used in the VASP calculation
vasp_settings : dict
The set of VASP options to apply with their values.
Returns
-------
structure : ase atoms
The structure after performing this calculation.
energy : float
Energy of the structure in eV.
result : string
The result of the VASP calculation,
either "converged", "unconverged", "vasp failure", or "timed out"
---------------------------------------------------------------------------
Paul Sharp 25/09/2017
"""
# Set files for calculation
energy = 0.0
result = ""
# Use ASE calculator -- the use of **kwargs in the function call allows us to set the desired arguments using a dictionary
structure.set_calculator(Vasp(**vasp_settings))
# Run calculation, and consider any exception to be a VASP failure
try:
energy = structure.get_potential_energy()
except:
result = "vasp failure"
return structure, energy, result
def test_vasp2_cell():
"""
Check the unit cell is handled correctly
"""
from ase.test.vasp import installed2 as installed
from ase.calculators.vasp import Vasp2 as Vasp
from ase.build import molecule
from ase.test import must_raise
assert installed()
# Molecules come with no unit cell
atoms = molecule('CH4')
calc = Vasp()
with must_raise(ValueError):
atoms.set_calculator(calc)
atoms.get_total_energy()
def test_vasp2_cell(require_vasp):
"""
Check the unit cell is handled correctly
"""
import pytest
from ase.test.calculator.vasp import installed2 as installed
from ase.calculators.vasp import Vasp2 as Vasp
from ase.build import molecule
assert installed()
# Molecules come with no unit cell
atoms = molecule('CH4')
calc = Vasp()
with pytest.raises(ValueError):
atoms.calc = calc
atoms.get_total_energy()
def test_vasp_cell():
"""
Check the unit cell is handled correctly
"""
from ase.calculators.vasp import Vasp
from ase.build import molecule
from ase.test import must_raise
# Molecules come with no unit cell
atoms = molecule('CH4')
calc = Vasp()
with must_raise(RuntimeError):
atoms.write('POSCAR')
with must_raise(ValueError):
atoms.calc = calc
atoms.get_total_energy()
def main():
if sys.version_info < (2, 7):
raise unittest.SkipTest(
'read_xml requires Python version 2.7 or greater')
assert installed()
# simple test calculation of CO molecule
d = 1.14
co = Atoms('CO', positions=[(0, 0, 0), (0, 0, d)], pbc=True)
co.center(vacuum=5.)
calc = Vasp(xc='PBE',
prec='Low',
algo='Fast',
ismear=0,
sigma=1.,
istart=0,
lwave=False,
lcharg=False,
ldipol=True)
co.set_calculator(calc)
energy = co.get_potential_energy()
forces = co.get_forces()
dipole_moment = co.get_dipole_moment()
# check that parsing of vasprun.xml file works
conf = read('vasprun.xml')
assert conf.calc.parameters['kpoints_generation']
assert conf.calc.parameters['sigma'] == 1.0
assert conf.calc.parameters['ialgo'] == 68
assert energy - conf.get_potential_energy() == 0.0
assert np.allclose(conf.get_forces(), forces)
assert np.allclose(conf.get_dipole_moment(), dipole_moment, atol=1e-6)
# Cleanup
calc.clean()
def get_calculator(self):
calc_paras = self.calc_paras
if self.calc_type == 'vasp':
from ase.calculators.vasp import Vasp
calc = Vasp(xc = calc_paras.get('xc') # for MD, coarse prec
prec = calc_paras.get('prec'),
istart = calc_paras.getint('istart'),
icharg = calc_paras.getint('icharg'),
ispin = calc_paras.getint('ispin'),
encut = calc_paras.getfloat('encut'),
ismear = calc_paras.getint('ismear'),
sigma = calc_paras.getfloat('sigma'),
nelm = calc_paras.getint('nelm'),
nelmin = calc_paras.getint('nelmin'),
ediff = calc_paras.getint('ediff'),
algo = calc_paras.get('algo'),
lwave = calc_paras.getboolean('lwave'),
lcharg = calc_paras.getboolean('lcharg'),
lreal = calc_paras.get('lreal'),
lplane = calc_paras.getboolean('lplane'),
npar = calc_paras.getint('npar'),
nsim = calc_paras.getint('nsim')
)
def vasp_vol_relax():
Al = bulk("Al", "fcc", a=4.5, cubic=True)
calc = Vasp(xc="LDA", isif=7, nsw=5, ibrion=1, ediffg=-1e-3, lwave=False, lcharg=False)
calc.calculate(Al)
# Explicitly parse atomic position output file from Vasp
CONTCAR_Al = io.read("CONTCAR", format="vasp")
print("Stress after relaxation:\n", calc.read_stress())
print("Al cell post relaxation from calc:\n", calc.get_atoms().get_cell())
print("Al cell post relaxation from atoms:\n", Al.get_cell())
print("Al cell post relaxation from CONTCAR:\n", CONTCAR_Al.get_cell())
# All the cells should be the same.
assert (calc.get_atoms().get_cell() == CONTCAR_Al.get_cell()).all()
assert (Al.get_cell() == CONTCAR_Al.get_cell()).all()
return Al
def set_bader_calc(atoms_obj,
xc = "PBE",
kpts = (1,1,1),
encut = 400,
ismear = 0,
sigma = 0.1,
ediff = 1e-4,
prec = 'normal',
lcharg = True,
lwave = True,
nelmin = 4,
nelmdl = 6,
npar = 2,
algo = 'fast',
lreal = 'auto',
ispin = 2,
magmom = 0,
laechg = True,
istart = 0):
calc = Vasp(xc = xc,
kpts = kpts,
encut = encut,
ismear = ismear,
sigma = sigma,
ediff = ediff,
prec = prec,
lcharg = lcharg,
lwave = lwave,
nelmin = nelmin,
nelmdl = nelmdl,
npar = npar,
algo = algo,
lreal = lreal,
ispin = ispin,
laechg = laechg)
if istart == 0:
calc.set(magmom = [magmom]*len(atoms_obj))
else:
calc.set(istart = istart)
print_vasp_param(calc)
atoms_obj.set_calculator(calc)
return calc
def vasp_vol_relax():
Al = bulk('Al', 'fcc', a=4.5, cubic=True)
calc = Vasp(xc='LDA', isif=7, nsw=5,
ibrion=1, ediffg=-1e-3, lwave=False, lcharg=False)
calc.calculate(Al)
# Explicitly parse atomic position output file from Vasp
CONTCAR_Al = io.read('CONTCAR', format='vasp')
print 'Stress after relaxation:\n', calc.read_stress()
print 'Al cell post relaxation from calc:\n', calc.get_atoms().get_cell()
print 'Al cell post relaxation from atoms:\n', Al.get_cell()
print 'Al cell post relaxation from CONTCAR:\n', CONTCAR_Al.get_cell()
# All the cells should be the same.
assert (calc.get_atoms().get_cell() == CONTCAR_Al.get_cell()).all()
assert (Al.get_cell() == CONTCAR_Al.get_cell()).all()
return Al
def clean(self):
with work_dir(self.working_dir) :
Vasp.clean(self)
import io, os
from ase.parallel import rank, size
# Read initial and final states:
initial = read('initial.traj')
final = read('final.traj')
numOfImages = 9
# Set calculators:
images = [initial]
constraint = FixAtoms(mask=[atom.tag > 2 for atom in initial])
calc = Vasp(xc='PBE',
lreal='Auto',
kpts=[1, 1, 1],
ismear=1,
sigma=0.2,
algo='fast',
istart=0,
npar=8,
encut=300)
n = size // numOfImages
#j = rank * numOfImages // size
j = (((2 * rank) + 2) // n) - 1
#calc = EMT()
for i in range(0, numOfImages): #determines the number of nodes
image = initial.copy()
if i == j:
image.set_calculator(calc)
image.set_constraint(constraint)
images.append(image)
images.append(final)
from ase.calculators.vasp import Vasp
from ase.build import bulk
Al = bulk('Al', 'fcc', a=4.5, cubic=True)
def check_kpoints_line(n, contents):
"""Assert the contents of a line"""
with open('KPOINTS', 'r') as f:
lines = f.readlines()
assert lines[n] == contents
# Default to (1 1 1)
calc = Vasp(gamma=True)
calc.write_kpoints()
check_kpoints_line(2, 'Gamma\n')
check_kpoints_line(3, '1 1 1 \n')
calc.clean()
# 3-tuple prints mesh
calc = Vasp(gamma=False, kpts=(4, 4, 4))
calc.write_kpoints()
check_kpoints_line(2, 'Monkhorst-Pack\n')
check_kpoints_line(3, '4 4 4 \n')
calc.clean()
# Auto mode
calc = Vasp(kpts=20)
calc.write_kpoints()
def read_neb_calculator():
"""Read calculator from the current working directory.
Static method that returns a :mod:`jasp.Jasp` calculator.
"""
log.debug('Entering read_neb_calculator in {0}'.format(os.getcwd()))
calc = Vasp()
calc.vaspdir = os.getcwd()
calc.read_incar()
calc.read_kpoints()
if calc.in_queue():
return ([None for i in range(calc.int_params['images'] + 2)],
[None for i in range(calc.int_params['images'] + 2)])
# set default functional
# if both gga and xc are not specified
if calc.string_params['gga'] is None:
if calc.input_params['xc'] is None:
calc.input_params['xc'] = 'PBE'
images = []
log.debug('calc.int_params[images] = %i', calc.int_params['images'])
# Add 2 to IMAGES flag from INCAR to get
# first and last images
for i in range(calc.int_params['images'] + 2):
log.debug('reading neb calculator: 0%i', i)
cwd = os.getcwd()
os.chdir('{0}'.format(str(i).zfill(2)))
if os.path.exists('CONTCAR'):
f = open('CONTCAR')
if f.read() == '':
log.debug('CONTCAR was empty, vasp probably still running')
fname = 'POSCAR'
else:
fname = 'CONTCAR'
else:
fname = 'POSCAR'
atoms = read(fname, format='vasp')
f = open('ase-sort.dat')
sort, resort = [], []
for line in f:
s, r = [int(x) for x in line.split()]
sort.append(s)
resort.append(r)
images += [atoms[resort]]
os.chdir(cwd)
log.debug('len(images) = %i', len(images))
calc.neb_images = images
calc.neb_nimages = len(images) - 2
calc.neb = True
return calc
else:
outt=find_defects(totalsol,Optimizer.solidbulk,Optimizer.sf,atomlistcheck=Optimizer.atomlist,trackvacs=Optimizer.trackvacs,trackswaps=Optimizer.trackswaps,debug=False)
individ[0]=outt[0]
bul=outt[1]
individ.vacancies = outt[2]
individ.swaps = outt[3]
STR += outt[4]
indiv=individ[0]
else:
top,bul=find_top_layer(totalsol,Optimizer.surftopthick)
indiv=top.copy()
individ[0]=top.copy()
else:
if Optimizer.calc_method=='VASP':
en=totalsol.get_potential_energy()
calcb=Vasp(restart=True)
totalsol=calcb.get_atoms()
stress=calcb.read_stress()
else:
OUT=indiv.calc.calculate(indiv)
en=OUT['thermo'][-1]['pe']
#indiv.set_positions(OUT['atoms'].get_positions())
#indiv.set_cell(OUT['atoms'].get_cell())
indiv=OUT['atoms']
indiv.set_pbc(True)
stress=numpy.array([OUT['thermo'][-1][i] for i in ('pxx','pyy','pzz','pyz','pxz','pxy')])*(-1e-4*GPa)
if Optimizer.fitness_scheme == 'enthalpyfit':
pressure=indiv.get_isotropic_pressure(stress)
cell_max=numpy.maximum.reduce(indiv.get_positions())
cell_min=numpy.minimum.reduce(indiv.get_positions())
cell=cell_max-cell_min
def eval_energy(input):
"""Function to evaluate energy of an individual
Inputs:
input = [Optimizer class object with parameters, Individual class structure to be evaluated]
Outputs:
energy, bul, individ, signal
energy = energy of Individual evaluated
bul = bulk structure of Individual if simulation structure is Defect
individ = Individual class structure evaluated
signal = string of information about evaluation
"""
if input[0]==None:
energy=0
bul=0
individ=0
rank = MPI.COMM_WORLD.Get_rank()
signal='Evaluated none individual on '+repr(rank)+'\n'
else:
[Optimizer, individ]=input
if Optimizer.calc_method=='MAST':
energy = individ.energy
bul = individ.energy
signal = 'Recieved MAST structure\n'
else:
if Optimizer.parallel: rank = MPI.COMM_WORLD.Get_rank()
if not Optimizer.genealogy:
STR='----Individual ' + str(individ.index)+ ' Optimization----\n'
else:
STR='----Individual ' + str(individ.history_index)+ ' Optimization----\n'
indiv=individ[0]
if 'EE' in Optimizer.debug:
debug = True
else:
debug = False
if debug:
write_xyz(Optimizer.debugfile,indiv,'Recieved by eval_energy')
Optimizer.debugfile.flush()
if Optimizer.structure=='Defect':
indi=indiv.copy()
if Optimizer.alloy==True:
bulk=individ.bulki
else:
bulk=individ.bulko
nat=indi.get_number_of_atoms()
csize=bulk.get_cell()
totalsol=Atoms(cell=csize, pbc=True)
totalsol.extend(indi)
totalsol.extend(bulk)
for sym,c,m,u in Optimizer.atomlist:
nc=len([atm for atm in totalsol if atm.symbol==sym])
STR+='Defect configuration contains '+repr(nc)+' '+repr(sym)+' atoms\n'
elif Optimizer.structure=='Surface':
totalsol=Atoms()
totalsol.extend(indiv)
nat=indiv.get_number_of_atoms()
totalsol.extend(individ.bulki)
for sym,c,m,u in Optimizer.atomlist:
nc=len([atm for atm in totalsol if atm.symbol==sym])
STR+='Surface-Bulk configuration contains '+repr(nc)+' '+repr(sym)+' atoms\n'
cell=numpy.maximum.reduce(indiv.get_cell())
totalsol.set_cell([cell[0],cell[1],500])
totalsol.set_pbc([True,True,False])
if Optimizer.constrain_position:
ts = totalsol.copy()
indc,indb,vacant,swap,stro = find_defects(ts,Optimizer.solidbulk,0)
sbulk = Optimizer.solidbulk.copy()
bcom = sbulk.get_center_of_mass()
#totalsol.translate(-bulkcom)
#indc.translate(-bulkcom)
#totalsol.append(Atom(position=[0,0,0]))
# for one in indc:
# index = [atm.index for atm in totalsol if atm.position[0]==one.position[0] and atm.position[1]==one.position[1] and atm.position[2]==one.position[2]][0]
# if totalsol.get_distance(-1,index) > Optimizer.sf:
# r = random.random()
# totalsol.set_distance(-1,index,Optimizer.sf*r,fix=0)
# totalsol.pop()
# totalsol.translate(bulkcom)
com = indc.get_center_of_mass()
dist = (sum((bcom[i] - com[i])**2 for i in range(3)))**0.5
if dist > Optimizer.sf:
STR+='Shifting structure to within region\n'
r = random.random()*Optimizer.sf
comv = numpy.linalg.norm(com)
ncom = [one*r/comv for one in com]
trans = [ncom[i]-com[i] for i in range(3)]
indices = []
for one in indc:
id = [atm.index for atm in totalsol if atm.position[0]==one.position[0] and atm.position[1]==one.position[1] and atm.position[2]==one.position[2]][0]
totalsol[id].position += trans
# Check for atoms that are too close
min_len=0.7
#pdb.set_trace()
if not Optimizer.fixed_region:
if Optimizer.structure=='Defect' or Optimizer.structure=='Surface':
cutoffs=[2.0 for one in totalsol]
nl=NeighborList(cutoffs,bothways=True,self_interaction=False)
nl.update(totalsol)
for one in totalsol[0:nat]:
nbatoms=Atoms()
nbatoms.append(one)
indices, offsets=nl.get_neighbors(one.index)
for index, d in zip(indices,offsets):
index = int(index)
sym=totalsol[index].symbol
pos=totalsol[index].position + numpy.dot(d,totalsol.get_cell())
at=Atom(symbol=sym,position=pos)
nbatoms.append(at)
while True:
dflag=False
for i in range(1,len(nbatoms)):
d=nbatoms.get_distance(0,i)
if d < min_len:
nbatoms.set_distance(0,i,min_len+.01,fix=0.5)
STR+='--- WARNING: Atoms too close (<0.7A) - Implement Move ---\n'
dflag=True
if dflag==False:
break
for i in range(len(indices)):
totalsol[indices[i]].position=nbatoms[i+1].position
totalsol[one.index].position=nbatoms[0].position
nl.update(totalsol)
if debug:
write_xyz(Optimizer.debugfile,totalsol,'After minlength check')
Optimizer.debugfile.flush()
else:
for i in range(len(indiv)):
for j in range(len(indiv)):
if i != j:
d=indiv.get_distance(i,j)
if d < min_len:
indiv.set_distance(i,j,min_len,fix=0.5)
STR+='--- WARNING: Atoms too close (<0.7A) - Implement Move ---\n'
if debug:
write_xyz(Optimizer.debugfile,indiv,'After minlength check')
Optimizer.debugfile.flush()
# Set calculator to use to get forces/energies
if Optimizer.parallel:
calc = setup_calculator(Optimizer)
if Optimizer.fixed_region:
pms=copy.deepcopy(calc.parameters)
try:
pms['mass'][len(pms['mass'])-1] += '\ngroup RO id >= '+repr(nat)+'\nfix freeze RO setforce 0.0 0.0 0.0\n'
except KeyError:
pms['pair_coeff'][0] += '\ngroup RO id >= '+repr(nat)+'\nfix freeze RO setforce 0.0 0.0 0.0\n'
calc = LAMMPS(parameters=pms, files=calc.files, keep_tmp_files=calc.keep_tmp_files, tmp_dir=calc.tmp_dir)
lmin = copy.copy(Optimizer.lammps_min)
Optimizer.lammps_min = None
Optimizer.static_calc = setup_calculator(Optimizer)
Optimizer.lammps_min = lmin
else:
calc=Optimizer.calc
if Optimizer.structure=='Defect' or Optimizer.structure=='Surface':
totalsol.set_calculator(calc)
totalsol.set_pbc(True)
else:
indiv.set_calculator(calc)
indiv.set_pbc(True) #Current bug in ASE optimizer-Lammps prevents pbc=false
if Optimizer.structure=='Cluster':
indiv.set_cell([500,500,500])
indiv.translate([250,250,250])
cwd=os.getcwd()
# Perform Energy Minimization
if not Optimizer.parallel:
Optimizer.output.flush()
if Optimizer.ase_min == True:
try:
if Optimizer.structure=='Defect' or Optimizer.structure=='Surface':
dyn=BFGS(totalsol)
else:
dyn=BFGS(indiv)
dyn.run(fmax=Optimizer.ase_min_fmax, steps=Optimizer.ase_min_maxsteps)
except OverflowError:
STR+='--- Error: Infinite Energy Calculated - Implement Random ---\n'
box=Atoms()
indiv=gen_pop_box(Optimizer.natoms, Optimizer.atomlist, Optimizer.size)
indiv.set_calculator(calc)
dyn=BFGS(indiv)
dyn.run(fmax=fmax, steps=steps)
except numpy.linalg.linalg.LinAlgError:
STR+='--- Error: Singular Matrix - Implement Random ---\n'
indiv=gen_pop_box(Optimizer.natoms, Optimizer.atomlist, Optimizer.size)
indiv.set_calculator(calc)
dyn=BFGS(indiv)
dyn.run(fmax=fmax, steps=steps)
# Get Energy of Minimized Structure
if Optimizer.structure=='Defect' or Optimizer.structure=='Surface':
en=totalsol.get_potential_energy()
#force=numpy.maximum.reduce(abs(totalsol.get_forces()))
if Optimizer.fitness_scheme == 'enthalpyfit':
pressure=totalsol.get_isotropic_pressure(totalsol.get_stress())
cell_max=numpy.maximum.reduce(totalsol.get_positions())
cell_min=numpy.minimum.reduce(totalsol.get_positions())
cell=cell_max-cell_min
volume=cell[0]*cell[1]*cell[2]
else:
pressure=0
volume=0
na=totalsol.get_number_of_atoms()
ena=en/na
energy=en
individ[0]=totalsol[0:nat]
bul=totalsol[(nat):len(totalsol)]
STR+='Number of positions = '+repr(len(bul)+len(individ[0]))+'\n'
individ[0].set_cell(csize)
indiv=individ[0]
else:
en=indiv.get_potential_energy()
if Optimizer.fitness_scheme == 'enthalpyfit':
pressure=indiv.get_isotropic_pressure(indiv.get_stress())
cell_max=numpy.maximum.reduce(indiv.get_positions())
cell_min=numpy.minimum.reduce(indiv.get_positions())
cell=cell_max-cell_min
volume=cell[0]*cell[1]*cell[2]
else:
pressure=0
volume=0
na=indiv.get_number_of_atoms()
ena=en/na
energy=ena
individ[0]=indiv
bul=0
else:
if Optimizer.structure=='Defect' or Optimizer.structure=='Surface':
if Optimizer.calc_method=='VASP':
en=totalsol.get_potential_energy()
calcb=Vasp(restart=True)
totalsol=calcb.get_atoms()
stress=calcb.read_stress()
else:
try:
totcop=totalsol.copy()
if debug: write_xyz(Optimizer.debugfile,totcop,'Individual sent to lammps')
OUT=totalsol.calc.calculate(totalsol)
totalsol=OUT['atoms']
totalsol.set_pbc(True)
if Optimizer.fixed_region:
if debug:
print 'Energy of fixed region calc = ', OUT['thermo'][-1]['pe']
totalsol.set_calculator(Optimizer.static_calc)
OUT=totalsol.calc.calculate(totalsol)
totalsol=OUT['atoms']
totalsol.set_pbc(True)
if debug:
print 'Energy of static calc = ', OUT['thermo'][-1]['pe']
en=OUT['thermo'][-1]['pe']
stress=numpy.array([OUT['thermo'][-1][i] for i in ('pxx','pyy','pzz','pyz','pxz','pxy')])*(-1e-4*GPa)
#force=numpy.maximum.reduce(abs(totalsol.get_forces()))
if debug:
write_xyz(Optimizer.debugfile,totalsol,'After Lammps Minimization')
Optimizer.debugfile.flush()
except Exception, e:
os.chdir(cwd)
STR+='WARNING: Exception during energy eval:\n'+repr(e)+'\n'
f=open('problem-structures.xyz','a')
write_xyz(f,totcop,data='Starting structure hindex='+individ.history_index)
write_xyz(f,totalsol,data='Lammps Min structure')
en=10
stress=0
f.close()
if Optimizer.fitness_scheme == 'enthalpyfit':
pressure=totalsol.get_isotropic_pressure(stress)
cell_max=numpy.maximum.reduce(totalsol.get_positions())
cell_min=numpy.minimum.reduce(totalsol.get_positions())
cell=cell_max-cell_min
volume=cell[0]*cell[1]*cell[2]
else:
pressure=totalsol.get_isotropic_pressure(stress)
volume=0
na=totalsol.get_number_of_atoms()
ena=en/na
energy=en
if Optimizer.structure=='Defect':
if Optimizer.fixed_region==True or Optimizer.finddefects==False:
individ[0]=totalsol[0:nat]
bul=totalsol[(nat):len(totalsol)]
individ[0].set_cell(csize)
else:
if 'FI' in Optimizer.debug:
outt=find_defects(totalsol,Optimizer.solidbulk,Optimizer.sf,atomlistcheck=Optimizer.atomlist,trackvacs=Optimizer.trackvacs,trackswaps=Optimizer.trackswaps,debug=Optimizer.debugfile)
else:
outt=find_defects(totalsol,Optimizer.solidbulk,Optimizer.sf,atomlistcheck=Optimizer.atomlist,trackvacs=Optimizer.trackvacs,trackswaps=Optimizer.trackswaps,debug=False)
individ[0]=outt[0]
bul=outt[1]
individ.vacancies = outt[2]
individ.swaps = outt[3]
STR += outt[4]
indiv=individ[0]
else:
top,bul=find_top_layer(totalsol,Optimizer.surftopthick)
indiv=top.copy()
individ[0]=top.copy()
else:
from ase import Atoms
from ase.lattice import surface
from ase.constraints import FixAtoms
from ase.calculators.vasp import Vasp
from ase.visualize import view
from ase.io import write
from ase.io import read
#sigma=0.01 for gases and edif=13-8
calc = Vasp(xc='PBE', kpts=(3,3,1), lwave=False, lcharg=False,lvtot=False, nwrite=1
, encut=400, algo='Fast', ismear=0, sigma=0.0031, voskown=1, istart=0, nelm=400, nelmdl=-10, ediff=1e-8, ispin=2
,nsw=1, isif=2, ibrion=5, nfree=2, potim=0.015, ediffg=-0.05, isym=0
,lvdw=True, vdw_version=3
,lreal='Auto')
slab = read('../CONTCAR')
slab.center(vacuum=20.0,axis=2)
view(slab) # View the slab, frozen atoms will be marked with a "X"
#slab.set_calculator(calc)
calc.initialize(slab)
calc.write_incar(slab)
calc.write_potcar()
calc.write_kpoints()
write('POSCAR', calc.atoms_sorted) # this will write a "sorted" POSCAR
def calcs(calc_name):
"""
Define the default calculators for relaxations
Note: it should not include the kpts, gamma, or images keywords!
Args:
calc_name (string): name of calculator
Returns:
calc (dict): ASE Vasp calculator dictionary
"""
if calc_name == 'scf_test':
calc = Vasp(
xc=defaults['xc'],
setups=defaults['setups'],
ivdw=defaults['ivdw'],
prec=defaults['prec'],
algo=defaults['algo'],
ediff=defaults['ediff'],
nelm=defaults['nelm'],
nelmin=defaults['nelmin'],
lreal=defaults['lreal'],
ismear=defaults['ismear'],
sigma=defaults['sigma'],
lcharg=False,
lwave=True,
lorbit=defaults['lorbit'],
isym=defaults['isym'],
symprec=defaults['symprec'],
nsw=0,
istart=0,
ldau_luj=defaults['ldau_luj']
)
elif calc_name == 'ase_bfgs':
calc = Vasp(
xc=defaults['xc'],
setups=defaults['setups'],
ivdw=defaults['ivdw'],
prec=defaults['prec'],
algo=defaults['algo'],
ediff=defaults['ediff'],
nelm=defaults['nelm'],
nelmin=defaults['nelmin'],
lreal=defaults['lreal'],
ismear=defaults['ismear'],
sigma=defaults['sigma'],
lcharg=False,
lwave=True,
lorbit=defaults['lorbit'],
isym=defaults['isym'],
symprec=defaults['symprec'],
ldau_luj=defaults['ldau_luj']
)
elif calc_name == 'isif2_lowacc':
calc = Vasp(
xc=defaults['xc'],
setups=defaults['setups'],
ivdw=defaults['ivdw'],
prec=defaults['prec'],
algo=defaults['algo'],
ediff=defaults['ediff'],
nelm=defaults['nelm'],
nelmin=defaults['nelmin'],
lreal=defaults['lreal'],
ismear=defaults['ismear'],
sigma=defaults['sigma'],
lcharg=False,
lwave=True,
ibrion=2,
isif=2,
nsw=250,
ediffg=-0.05,
lorbit=defaults['lorbit'],
isym=defaults['isym'],
symprec=defaults['symprec'],
ldau_luj=defaults['ldau_luj']
)
elif calc_name == 'isif2_medacc':
calc = Vasp(
xc=defaults['xc'],
setups=defaults['setups'],
ivdw=defaults['ivdw'],
prec=defaults['prec'],
algo=defaults['algo'],
ediff=1e-6,
nelm=defaults['nelm'],
nelmin=8,
lreal=defaults['lreal'],
ismear=defaults['ismear'],
sigma=defaults['sigma'],
lcharg=False,
lwave=True,
ibrion=3,
iopt=7,
potim=0,
isif=2,
nsw=defaults['nsw'],
ediffg=-0.05,
lorbit=defaults['lorbit'],
isym=defaults['isym'],
symprec=defaults['symprec'],
ldau_luj=defaults['ldau_luj']
)
elif calc_name == 'isif2_highacc':
calc = Vasp(
xc=defaults['xc'],
setups=defaults['setups'],
encut=defaults['encut'],
ivdw=defaults['ivdw'],
prec=defaults['prec'],
algo=defaults['algo'],
ediff=1e-6,
nelm=defaults['nelm'],
nelmin=8,
lreal=defaults['lreal'],
ismear=defaults['ismear'],
sigma=defaults['sigma'],
lcharg=False,
lwave=True,
ibrion=3,
iopt=7,
potim=0,
isif=2,
nsw=defaults['nsw'],
ediffg=defaults['ediffg'],
lorbit=defaults['lorbit'],
isym=defaults['isym'],
symprec=defaults['symprec'],
ldau_luj=defaults['ldau_luj']
)
elif calc_name == 'isif3_lowacc':
calc = Vasp(
xc=defaults['xc'],
setups=defaults['setups'],
encut=defaults['encut'],
ivdw=defaults['ivdw'],
prec=defaults['prec'],
algo=defaults['algo'],
ediff=1e-6,
nelm=defaults['nelm'],
nelmin=defaults['nelmin'],
lreal=defaults['lreal'],
ismear=defaults['ismear'],
sigma=defaults['sigma'],
lcharg=False,
lwave=True,
ibrion=2,
isif=3,
nsw=30,
ediffg=defaults['ediffg'],
lorbit=defaults['lorbit'],
isym=defaults['isym'],
symprec=defaults['symprec'],
ldau_luj=defaults['ldau_luj']
)
elif calc_name == 'isif3_highacc':
calc = Vasp(
xc=defaults['xc'],
setups=defaults['setups'],
encut=defaults['encut'],
ivdw=defaults['ivdw'],
prec=defaults['prec'],
algo=defaults['algo'],
ediff=1e-6,
nelm=defaults['nelm'],
nelmin=defaults['nelmin'],
lreal=defaults['lreal'],
ismear=defaults['ismear'],
sigma=defaults['sigma'],
lcharg=False,
lwave=True,
ibrion=2,
isif=3,
nsw=30,
ediffg=defaults['ediffg'],
lorbit=defaults['lorbit'],
isym=defaults['isym'],
symprec=defaults['symprec'],
ldau_luj=defaults['ldau_luj']
)
elif calc_name == 'final_spe':
calc = Vasp(
xc=defaults['xc'],
setups=defaults['setups'],
encut=defaults['encut'],
ivdw=defaults['ivdw'],
prec=defaults['prec'],
algo=defaults['algo'],
ediff=1e-6,
nelm=defaults['nelm'],
lreal=False,
ismear=defaults['ismear'],
sigma=defaults['sigma'],
lcharg=True,
laechg=True,
lwave=True,
nsw=0,
lorbit=defaults['lorbit'],
isym=defaults['isym'],
symprec=defaults['symprec'],
addgrid=False,
ldau_luj=defaults['ldau_luj']
)
elif calc_name == 'cineb_lowacc':
calc = Vasp(
xc=defaults['xc'],
setups=defaults['setups'],
ivdw=defaults['ivdw'],
prec=defaults['prec'],
algo=defaults['algo'],
ediff=1e-6,
nelm=100,
nelmin=defaults['nelmin'],
lreal=defaults['lreal'],
ismear=defaults['ismear'],
sigma=defaults['sigma'],
lcharg=False,
lwave=False,
ibrion=3,
potim=0,
iopt=1,
nsw=defaults['nsw'],
ediffg=-1.0,
lclimb=True,
lorbit=defaults['lorbit'],
isym=defaults['isym'],
symprec=defaults['symprec'],
ichain=0,
ldau_luj=defaults['ldau_luj']
)
elif calc_name == 'dimer_lowacc':
calc = Vasp(
xc=defaults['xc'],
setups=defaults['setups'],
ivdw=defaults['ivdw'],
prec=defaults['prec'],
algo=defaults['algo'],
ediff=1e-8,
nelm=defaults['nelm'],
nelmin=defaults['nelmin'],
lreal=defaults['lreal'],
ismear=defaults['ismear'],
sigma=defaults['sigma'],
lcharg=False,
lwave=True,
ibrion=3,
potim=0,
iopt=7,
nsw=defaults['nsw']*4,
ediffg=-0.075,
lorbit=defaults['lorbit'],
isym=defaults['isym'],
symprec=defaults['symprec'],
ichain=2,
ldau_luj=defaults['ldau_luj']
)
elif calc_name == 'dimer_medacc':
calc = Vasp(
xc=defaults['xc'],
setups=defaults['setups'],
ivdw=defaults['ivdw'],
prec=defaults['prec'],
algo=defaults['algo'],
ediff=1e-8,
nelm=defaults['nelm'],
nelmin=defaults['nelmin'],
lreal=defaults['lreal'],
ismear=defaults['ismear'],
sigma=defaults['sigma'],
lcharg=False,
lwave=True,
ibrion=3,
potim=0,
iopt=7,
nsw=defaults['nsw']*2,
ediffg=-0.075,
lorbit=defaults['lorbit'],
isym=defaults['isym'],
symprec=defaults['symprec'],
ichain=2,
ldau_luj=defaults['ldau_luj']
)
elif calc_name == 'dimer_highacc':
calc = Vasp(
xc=defaults['xc'],
encut=defaults['encut'],
setups=defaults['setups'],
ivdw=defaults['ivdw'],
prec=defaults['prec'],
algo=defaults['algo'],
ediff=1e-8,
nelm=defaults['nelm'],
nelmin=defaults['nelmin'],
lreal=defaults['lreal'],
ismear=defaults['ismear'],
sigma=defaults['sigma'],
lcharg=False,
lwave=True,
ibrion=3,
potim=0,
iopt=7,
nsw=defaults['nsw']*2,
ediffg=defaults['ediffg'],
lorbit=defaults['lorbit'],
isym=defaults['isym'],
symprec=defaults['symprec'],
ichain=2,
ldau_luj=defaults['ldau_luj']
)
else:
raise ValueError('Out of range for calculators')
return calc
from __future__ import division
import numpy as np
from ase import Atoms
from ase.io.trajectory import Trajectory as traj
from ase.lattice import surface
from ase.constraints import FixAtoms
from ase.optimize import LBFGS
from ase.calculators.vasp import Vasp
from ase.io.vasp import write_vasp
from ase.visualize import view
from ase.io import write
calc = Vasp(xc='PBE', kpts=(1,1,1), nwrite=1, lwave=False, lcharg=False,lvtot=False
, encut=400, algo='Fast', ismear=0, sigma=0.003, voskown=1, istart=0, nelm=400, nelmdl=-10, ediff=1e-6, ispin=2
,nsw=1000, isif=2, ibrion=1, nfree=2, potim=0.2,lvdw=True, vdw_version=3
,isym=0
,lreal='Auto')
# Create a c(2x2) surface with 4 layers and 14 Angstrom of vacuum
d=0.9575
t = np.pi/180*104.51
molecule = Atoms('H2O',
positions=[(d, 0, 0),(d * np.cos(t), d * np.sin(t), 0),(0, 0, 0)])
molecule.center(vacuum=20.0)
view(molecule) # View the slab, frozen atoms will be marked with a "X"
#slab.set_calculator(calc)
calc.initialize(molecule)
from amptorch.model import CustomMSELoss
import multiprocessing as mp
if __name__ == "__main__":
random.seed(1)
mp.set_start_method("spawn")
emt_calc = EMT()
dft_calc = Vasp(prec='Normal',
algo='Normal',
ncore=4,
xc='PBE',
gga='RP',
lreal=False,
ediff=1e-4,
ispin=1,
nelm=100,
encut=400,
lwave=False,
lcharg=False,
nsw=0,
kpts=(1, 1, 1))
# Define initial set of images, can be as few as 1. If 1, make sure to
slab = fcc100("Cu", size=(3, 3, 3))
ads = molecule("CO")
add_adsorbate(slab, ads, 3, offset=(1, 1))
cons = FixAtoms(indices=[atom.index for atom in slab if (atom.tag == 3)])
slab.set_constraint(cons)
slab.center(vacuum=13.0, axis=2)
slab.set_pbc(True)
from vibrations import Vibrations
from ase.calculators.vasp import Vasp
from ase.io import read
vasp_calc = Vasp(istart=0, # Start from scratch.
gga='PE', # Method.
kpts = (1,1,1), # k-points.
gamma = True, # Gamma-centered (defaults to Monkhorst-Pack)
encut=400, # Cutoff.
ismear=1, # Smearing
sigma = 0.1, # Smearing
ediffg=-0.015, # Convergence criteria.
ediff=1e-6, # Convergence criteria.
nsw=250, # Number of optimization steps.
nelmin=10, # Min. electronic steps.
nelm=250, # Max. electronic steps.
prec='Accurate', # Precision.
ibrion=2, # Optimization algorithm.
algo = 'Fast', # Optimization algorithm.
ispin=1, # Spin-polarization.
#npar=12, # Parallelization.
#ncore=4, # Parallelization.
lwave=False, # Output.
lcharg=False, # Output.
nfree=2, # Degrees of freedom.
isym=False, # Remove symmetry.
lreal=True # Reciprocal space.
)
vib = Vibrations(ase_calculator=vasp_calc,
anharmonic_correction=True)
def test_vasp2_wdir(require_vasp):
"""
Run tests to ensure that the VASP txt and label arguments function correctly,
i.e. correctly sets the working directories and works in that directory.
This is conditional on the existence of the ASE_VASP_COMMAND, VASP_COMMAND
or VASP_SCRIPT environment variables
"""
import filecmp
import os
from ase.test.calculator.vasp import installed2 as installed
from ase import Atoms
from ase.calculators.vasp import Vasp2 as Vasp
assert installed()
def compare_paths(path1, path2):
assert os.path.abspath(path1) == os.path.abspath(path2)
# Test setup system, borrowed from vasp_co.py
d = 1.14
atoms = Atoms('CO', positions=[(0, 0, 0), (0, 0, d)], pbc=True)
atoms.center(vacuum=5.)
file1 = '_vasp_dummy_str.out'
file2 = '_vasp_dummy_io.out'
file3 = '_vasp_dummy_2.out'
testdir = '_dummy_txt_testdir'
label = os.path.join(testdir, 'vasp')
# Test
settings = dict(label=label,
xc='PBE',
prec='Low',
algo='Fast',
ismear=0,
sigma=1.,
istart=0,
lwave=False,
lcharg=False)
# Make 2 copies of the calculator object
calc = Vasp(**settings)
calc2 = Vasp(**settings)
# Check the calculator path is the expected path
compare_paths(calc.directory, testdir)
calc.set(txt=file1)
atoms.calc = calc
en1 = atoms.get_potential_energy()
# Check that the output files are in the correct directory
for fi in ['OUTCAR', 'CONTCAR', 'vasprun.xml']:
fi = os.path.join(testdir, fi)
assert os.path.isfile(fi)
# We open file2 in our current directory, so we don't want it to write
# in the label directory
with open(file2, 'w') as f:
calc2.set(txt=f)
atoms.calc = calc2
atoms.get_potential_energy()
# Make sure the two outputfiles are identical
assert filecmp.cmp(os.path.join(calc.directory, file1), file2)
# Test restarting from working directory in test directory
label2 = os.path.join(testdir, file3)
calc2 = Vasp(restart=label, label=label2)
# Check the calculator path is the expected path
compare_paths(calc2.directory, testdir)
assert not calc2.calculation_required(calc2.atoms, ['energy', 'forces'])
en2 = calc2.get_potential_energy()
# Check that the restarted calculation didn't run, i.e. write to output file
assert not os.path.isfile(os.path.join(calc.directory, file3))
# Check that we loaded energy correctly
assert en1 == en2
import os
import ase
from ase.calculators.vasp import Vasp
mof = ase.io.read('POSCAR.init')
calc_opt = Vasp(system="MOF-7",
istart=0,
iniwav=1,
icharg=0,
gamma=True,
reciprocal=True,
prec="Accurate",
lreal=False,
algo="Normal",
encut=500.00,
nelm=200,
ediff=1e-6,
gga="PS",
kpts=(1, 1, 1),
ediffg=1e-3,
nsw=100,
ibrion=1,
isif=3,
isym=2,
ismear=0)
mof.set_calculator(calc_opt)
energy = mof.get_potential_energy()
print("Energy: ", energy)
def set_results(self, atoms):
with work_dir(self.working_dir) :
#print('set_results')
Vasp.set_results(self, atoms)
def set_results(self, atoms):
with work_dir(self.working_dir):
#print('set_results')
Vasp.set_results(self, atoms)
import numpy as np
def array_almost_equal(a1, a2, tol=np.finfo(type(1.0)).eps):
"""Replacement for old numpy.testing.utils.array_almost_equal."""
return (np.abs(a1 - a2) < tol).all()
d = 1.14
co = Atoms('CO', positions=[(0, 0, 0), (0, 0, d)],
pbc=True)
co.center(vacuum=5.)
calc = Vasp(
xc = 'PBE',
prec = 'Low',
algo = 'Fast',
ismear= 0,
sigma = 1.,
istart = 0,
lwave = False,
lcharg = False)
co.set_calculator(calc)
en = co.get_potential_energy()
assert abs(en + 14.918933) < 1e-4
# Secondly, check that restart from the previously created VASP output works
calc2 = Vasp(restart=True)
co2 = calc2.get_atoms()
# Need tolerance of 1e-14 because VASP itself changes coordinates
d = 1.14
atoms = Atoms('CO', positions=[(0, 0, 0), (0, 0, d)],
pbc=True)
atoms.center(vacuum=5.)
# Test
settings = dict(xc='PBE',
prec='Low',
algo='Fast',
ismear=0,
sigma=1.,
istart=0,
lwave=False,
lcharg=False)
calc = Vasp(**settings)
atoms.set_calculator(calc)
en1 = atoms.get_potential_energy()
# Make a parameter change to the calculator
calc.set(sigma=0.5)
# Check that we capture a change for float params
assert calc.check_state(atoms) == ['float_params']
assert calc.calculation_required(atoms, ['energy', 'forces'])
en2 = atoms.get_potential_energy()
# The change in sigma should result in a small change in energy
G = points['Gamma']
A = points['A']
M = points['M']
H = points['H']
L = points['L']
kpoints, x, X = get_bandpath([A,L,M,G,A,H], zns.cell, npoints=60)
# Point names for plot axis
point_names = ['A','L','M','G','A','H']
# FROM HERE ON NO REAL INPUT IS NEEDED, UNLESS ONE WISHES TO
# CHANGE SOME VASP INCAR PARAMETERS
# Define the first calculation
calc_single = Vasp(system = "Generic System Name",
istart = 0,iniwav = 1,icharg = 0,gamma=True,reciprocal=True,
prec="Accurate", lreal = False, algo = "Normal", encut = 500.00,
nelm = 200, ediff = 1e-6, gga = "PS",kpts=(4,4,4),
ediffg = 1e-3, nsw = 0, ibrion = 1, isif = 3, isym = 2,
ismear = -5)
zns.set_calculator(calc_single)
energy = zns.get_potential_energy()
print("Energy: ",energy)
print("Moving to band structure calculation")
# Get the kpoints from run 1 and make the VASP kpoint file for run 2
ibzkpts = calc_single.get_ibz_k_points()
weights = calc_single.read_k_point_weights()
kpts = np.concatenate((ibzkpts,kpoints))
dummy = np.zeros(shape=(len(kpts),4))
for i in range(len(ibzkpts)):
dummy[i,3] = weights[i]
def clean(self):
with work_dir(self.working_dir):
Vasp.clean(self)
