def gen_perturbations(casfile, supercell='Gamma'):
""" Genterate input .cell files for CASTEP singlepoint energy simulations
as part of a phonopy phonon calculation of a solid solution.
str casfile : filename (incl. path) to .castep file to compute phonons of
np.array(3, 3) supercell : size of real space supercell dictates k-points
If supercell is 'Gamma', only unit cell displacements are created """
# Load the mixed data
chem = casfile.replace('.castep', '')
cas = rc.readcas(casfile)
mixatoms = cas.extract_struc()
spins = cas.get_final_spin()
press = cas.get_ext_press()
# Create pure cell
mixkey = cas.get_mixkey()
mapping = mixmap.mixmap(mixatoms, mixkey)
pureatoms = mapping.mix2pure(mixatoms)
mapping.setcellparams(spins=spins, pressure=press)
# Generate perturbed cells (displacements) of pure cell
if supercell == 'Gamma': # Gamma-point means only single unit cell
supercell = np.array([[1, 0, 0], [0, 1, 0], [0, 0, 1]])
GammaPhonon = phonopy.Phonopy(pureatoms,
supercell,
symprec=1e-4,
factor=phonopy.units.VaspToCm)
GammaPhonon.generate_displacements(distance=0.05)
displcells = GammaPhonon.get_supercells_with_displacements()
# Convert displaced pure cells to mixtures and write files
for d, displcell in enumerate(displcells):
mixdispl = mapping.pure2mix(displcells[d])
cellfile = chem + '_' + str(d) + '.cell'
mapping.casprint(mixdispl, cellfile)
def castep_structure(filename, extension):
#Get structure attributes
if pure:
atoms = casread(filename)
nAtoms = atoms.get_global_number_of_atoms()
elems = ' '.join(atoms.get_chemical_symbols())
cell = atoms.get_cell()
posns = atoms.get_scaled_positions()
else:
extension = filename.split(".")[-1]
assert extension in ["cell", "castep"], "Mixtures are only supported\
if they are .cell or .castep files."
if extension == "cell":
atoms = rc.readcell(filename)
elif extension == "castep":
atoms = rc.readcas(filename)
else:
ValueError("Could not read the file since it was a mixture and not\
a .cell or .castep file.")
nAtoms = atoms.Nions
elems = ' '.join(atoms.get_elements())
cell = atoms.get_cell()
posns = atoms.get_posns()
if verbose:
print("Number of atoms:", nAtoms)
print("Lattice vectors: ", cell)
print("Fractional positions: ", posns)
latvecs = [' '.join([str(c) for c in cell[i, :]])+'\r\n' for i in \
range(3)]
return nAtoms, elems, cell, posns, latvecs
def main(pure=True):
#Parse .castep filename
casfile = parse_seed()
casseed = casfile.replace(".castep", "")
#Read .castep file
cas = rc.readcas(casfile)
print("Task: ", cas.get_task())
kpoints, offset = cas.get_kpoints()
constrs = cas.get_cell_constrs()
print("k-points: ", kpoints)
print("offset: ", offset)
print("Constraints: ", cas.get_cell_constrs())
print("---------------------------------------")
print("Energy: ", cas.get_energy(), " eV")
print("---------------------------------------")
print("Now creating the .cell file (mixed)")
mixatoms = cas.extract_struc()
mixkey = cas.get_mixkey()
mapping = mixmap.mixmap(mixatoms, mixkey)
mapping.setcellparams(kpoints=kpoints,
kpoints_offset=offset,
cell_constrs=constrs)
if pure:
pureatoms = mapping.mix2pure(mixatoms)
mapping.casprint(pureatoms, casseed + "_tutopure.cell", pure=pure)
else:
mapping.casprint()
def writeCIF():
casfile = parse_seed()
cifFile = casfile.replace(".castep", "_pure.cif")
cas = rc.readcas(casfile)
mixatoms = cas.extract_struc()
mixkey = cas.get_mixkey()
mapping = mixmap.mixmap(mixatoms, mixkey)
pureatoms = mapping.mix2pure(mixatoms)
write(cifFile, pureatoms)
return pureatoms
def mix(purelems):
casfiles = glob("*.castep")
for cfile in casfiles:
print(cfile)
cellname = cfile.replace(".castep", ".cell")
if not glob(cellname):
cas = rc.readcas(cfile)
kpoints, offset = cas.get_kpoints()
constrs = cas.get_cell_constrs()
psps = cas.get_psps()
mixatoms = cas.extract_struc()
mixkey = cas.get_mixkey(pureelems=pureelems)
#Map
mapping = mixmap.mixmap(mixatoms, mixkey)
mapping.casprint(mixatoms, cellname, pure=False)
def mainpure():
casfiles = glob("*.castep")
for cfile in casfiles:
print(cfile)
cellname = cfile.replace(".castep", ".cell")
if not glob(cellname):
cas = rc.readcas(cfile)
kpoints, offset = cas.get_kpoints()
constrs = cas.get_cell_constrs()
psps = cas.get_psps()
pureatoms = cas.extract_struc()
mixkey = cas.get_mixkey()
mapping = mixmap.mixmap(pureatoms, mixkey)
mapping.setcellparams(pseudos=psps, kpoints=kpoints,\
kpoints_offset=offset, cell_constrs=constrs)
mapping.casprint(pureatoms, cellname, pure=True)
elif not glob(cellname.replace(".cell", ".cif")):
cell2cif(cellname)
return None
pinchatoms.set_positions(pinchposnew)
return pinchatoms
##########################################################################
if __name__ == '__main__':
""" Run from the command line, pinch the second cell to match the first """
cellfile0 = sys.argv[1]
cellfile1 = sys.argv[2]
# Load the fixed cell (incl generating pure structure)
if '.cell' in cellfile0:
mix0 = rc.readcell(cellfile0)
elif '.castep' in cellfile0:
mix0 = rc.readcas(cellfile0)
mixatoms0 = mix0.extract_struc()
mixkey0 = mix0.get_mixkey()
mapping0 = mixmap.mixmap(mixatoms0, mixkey0)
pureatoms0 = mapping0.mix2pure(mixatoms0)
posns0 = pureatoms0.get_positions()
Nions = len(pureatoms0)
# Load the cell to be pinched (incl generating pure structure)
mix1 = rc.readcell(cellfile1)
mixatoms1 = mix1.extract_struc()
mixkey1 = mix1.get_mixkey()
mapping1 = mixmap.mixmap(mixatoms1, mixkey1)
pureatoms1 = mapping1.mix2pure(mixatoms1)
posns1 = pureatoms1.get_positions()
cell1 = pureatoms1.get_cell()
print(cas.get_init_spin())
print(cas.get_mixkey())
print(cas.get_posns())
print(cas.get_ext_press())
print(cas.get_cell_constrs())
print(cas.get_cell())
mixkey = cas.get_mixkey()
########################################################
# Read mix castep
print('\n\n\nMix Castep\n\n\n')
cas = rc.readcas('examples/Ca2.15Sr0.85Ti2O7_Amam.castep')
print(cas.get_kpoints())
print(cas.get_psps())
print(cas.get_elements())
print(cas.get_init_spin())
print(cas.get_mixkey())
print(cas.get_posns())
print(cas.get_ext_press())
print(cas.get_cell_constrs())
print(cas.get_cell())
print(cas.get_enthalpy())
print(cas.get_energy())
print(cas.get_forces())
print(cas.get_stresses())
print(cas.get_Fmax())
def calc_phonons(casfile,
supercell='Gamma',
method=2,
postol=0.001,
bands=None,
verbose=False):
""" Compute phonons from completed singlepoint CASTEP calculations of
perturbations about a relaxed cell.
Note that this function assumes that the perturbed files are in the
same directory and use the same naming convention as the parent.
str casfile : filename (incl. path) to .castep file to compute phonons of
np.array(3, 3) supercell : size of real space supercell dictates k-points
If supercell is 'Gamma', only unit cell displacements are created.
int method : can be 1 (regenerate displacements and assume the same) or
2 (process all castep files that follow displacement naming convention)
float postol : Tolerance (Ang) when ion considered displaced (2 only)
np.array() bands : k-points to compute frequencies at
bool verbose : function can take a while to run -> prints checkpoints.
returns
tuple (q_points, distances, frequencies, eigvecs) : output of
phonopy_instance.get_band_structure() command.
These are all lists of lists of np.arrays, where the relavent entry of
frequencies is a list of freqs (in cm-1) of the form np.array(3*phonions)
and the relevant entry of eigvecs is a matrix of phonon eigenvectors of
the form np.array(3*phonions, 3*phonions). """
# Set up the PHONOPY object for the relaxed cell
chem = casfile.replace('.castep', '')
cas = rc.readcas(casfile)
print("\nreading " + casfile + "\n")
mixatoms = cas.extract_struc()
mixkey = cas.get_mixkey()
mapping = mixmap.mixmap(mixatoms, mixkey)
pureatoms = mapping.mix2pure(mixatoms)
pureions = pureatoms.get_number_of_atoms()
if supercell == 'Gamma': # Gamma-point means only single unit cell
supercell = np.array([[1, 0, 0], [0, 1, 0], [0, 0, 1]])
bands = [np.array([0.0])]
PhononObj = phonopy.Phonopy(pureatoms,
supercell,
factor=phonopy.units.VaspToCm)
if method == 1:
""" Generate more displs and ASSUME that they are the same as before.
Less stable than method 2 and should only be used as a check. """
# Generate perturbed pure cells
PhononObj.generate_displacements(distance=0.05)
displcells = PhononObj.get_supercells_with_displacements()
Ndispls = len(displcells)
sets_of_forces = np.zeros((Ndispls, pureions, 3))
for d in range(Ndispls):
displcasfile = chem + '_' + str(d) + '.castep'
if verbose:
print("reading " + displcasfile)
displmix = rc.readcas(displcasfile)
displmixforces = displmix.get_forces()
displpureforces = mapping.mix2pure_forces(displmixforces)
sets_of_forces[d] = displpureforces
PhononObj.set_forces(sets_of_forces)
elif method == 2:
""" Load all the displaced structures and create a displacement_dataset
object to load to the PHONOPY instance. """
# Detect displacement files
allcasfiles = glob.glob(chem + '_*.castep')
displcasfiles = []
for casfile in allcasfiles:
n = casfile.replace(chem + '_', '').replace('.castep', '')
try:
int(n)
displcasfiles.append(casfile)
except ValueError:
pass # file doesn't follow displacement naming convention
Ndispls = len(displcasfiles)
first_atoms_list = []
pureposns = pureatoms.get_positions()
for d in range(Ndispls):
# Load displacement files and compute displ relative to parent
displcasfile = chem + '_' + str(d) + '.castep'
if verbose:
print("reading " + displcasfile)
displmix = rc.readcas(displcasfile)
displmixatoms = displmix.extract_struc()
displpureatoms = mapping.mix2pure(displmixatoms)
displpureatoms = pinpos.reorder_atoms(pureatoms, displpureatoms)
puretotaldispl = displpureatoms.get_positions() - pureposns
# Check that exactly one ion is displaced per perturbed cell
displions = []
for i in range(pureions):
displmagnitude = np.linalg.norm(puretotaldispl[i, :])
if displmagnitude > postol:
displions.append(i)
if len(displions) > 1:
raise IndexError('The following ions were all displaced by ' +
'more than ' + str(postol) + ': ' +
' '.join([str(i) for i in displions]))
elif not displions:
raise IndexError('No ions were found to be displaced by ' +
'more than ' + str(postol))
displion = displions[0]
# Extract (pure) forces and construct first_atoms_list
# this list is later fed to construct displacement_dataset
displmixforces = displmix.get_forces()
displpureforces = mapping.mix2pure_forces(displmixforces)
first_atoms_dict = {}
first_atoms_dict['number'] = displion
first_atoms_dict['displacement'] = puretotaldispl[displion, :]
first_atoms_dict['forces'] = displpureforces
first_atoms_list += [first_atoms_dict]
# Now construct displacement_dataset (for all perturbations)
displacement_dataset = {}
displacement_dataset['natom'] = pureions
displacement_dataset['first_atoms'] = first_atoms_list
PhononObj.set_displacement_dataset(displacement_dataset)
# End of Method 2
# Forces & displacements are now set so may compute the force constants
if verbose:
print("\nConstructing force constant matrix")
PhononObj.produce_force_constants()
phonopy.harmonic.force_constants.set_translational_invariance(
PhononObj.force_constants)
FCs = PhononObj.force_constants
(FC1, FC2, FC3, FC4) = FCs.shape
PhononObj.set_force_constants(FCs)
# Force constants at this point ALREADY obey the ASR near perfectly
# (i.e. columns/rows sum to zero)
# Compute frequencies from dynamical matrix
if verbose:
print("\nDiagonalising dynamical matrix")
PhononObj.set_band_structure(bands, is_eigenvectors=True)
return PhononObj.get_band_structure()
#!/usr/bin/env python3
import mixmap
import readmixcastep as rc
import sys
""" Command line tool to quickly get a pure cell file from a solid soln. """
# Load the input file (accepts .castep or .cell)
casfile = str(sys.argv[1])
if '.castep' in casfile:
chem = casfile.replace('.castep', '')
cas = rc.readcas(casfile)
elif '.cell' in casfile:
chem = casfile.replace('.cell', '')
cas = rc.readcell(casfile)
# Extract calculation parameters and convert from mix to pure structure
mixatom = cas.extract_struc(iteration=None)
mixkey = cas.get_mixkey(iteration=None)
press = cas.get_ext_press()
kpoints, offset = cas.get_kpoints()
pseudos = cas.get_psps()
constraints = cas.get_cell_constrs()
mapping = mixmap.mixmap(mixatom, mixkey)
pureatom = mapping.mix2pure(mixatom)
# Write the pure cell (always with the same handle plus the suffix _nonSS)
mapping.setcellparams(pressure=press,
cell_constrs=constraints,
pseudos=pseudos,
kpoints=kpoints,