Source code for htesp.matdyn_dos
#!/usr/bin/env python
#"""Writen by Niraj K. Nepal, Ph.D."""
"""Module to create matdyn.x input files"""
import sys
import numpy as np
#: default name of the atomic-mass scratch file written by the workflow layer
DEFAULT_MASS_FILE = "mass.dat"
[docs]
def matdyn_dos(mpid=None, compound=None, prefix2=None, mass_file=None, argv=None):
"""
Prepares input file for phonon DOS and superconductivity-related properties.
Parameters:
- mpid (str): Materials Project ID.
- compound (str): Chemical compound.
- prefix2 (str): Prefix for file names.
Returns:
Creates input file named matdyn-mpid-compound-dos.in.
"""
# FIX(21): ``matdyn_dos`` is the entry point htesp.workflow.run_helper()
# calls. FIX(22): an optional fourth argument names the mass file, which
# used to be the hard-coded 'mass.dat' in the current directory.
argv = list(sys.argv[1:] if argv is None else argv)
if mpid is None or compound is None or prefix2 is None:
if len(argv) < 3:
raise SystemExit("usage: matdyn_dos.py <mpid> <compound> <prefix> "
"[mass file]")
mpid, compound, prefix2 = argv[0], argv[1], argv[2]
if mass_file is None:
mass_file = argv[3] if len(argv) > 3 else DEFAULT_MASS_FILE
# File names
freq = prefix2.replace("'", "") + "-dos.freq"
frc = prefix2.replace("'", "") + ".fc"
# Determine the number of atoms
mass=np.loadtxt(mass_file)
if mass.ndim > 0:
nat = mass.shape[0]
else:
nat = 1
mass = [mass]
# Write input file
with open("matdyn-{}-{}-dos.in".format(mpid,compound), 'w') as matdos:
matdos.write("&input" + "\n")
matdos.write("asr='simple'," + "\n")
for i in range(1,nat+1):
matdos.write("amass({})={},".format(i,mass[i-1]) + "\n")
matdos.write("flfrc='{}',".format(frc) + "\n")
matdos.write("flfrq='{}',".format(freq) + "\n")
matdos.write("dos=.true.," + "\n")
matdos.write("fldos='phonon.dos'," + "\n")
matdos.write("nk1=10,nk2=10,nk3=10,ndos=2000," + "\n")
matdos.write("/" + "\n")
main = matdyn_dos
if __name__ == "__main__":
matdyn_dos()