LCPQ/dft_tools
3
0
Fork 0
mirror of https://github.com/triqs/dft_tools synced 2024-12-22 12:23:41 +01:00
Code Issues Releases Wiki Activity

[vasp] read fermi from vasp h5 archive and write deltaN to vasp h5 archive

Browse Source
This commit is contained in:
Alexander Hampel 2024-04-19 12:02:08 -04:00 committed by the-hampel
parent d810576024
commit f57080a6af
2 changed files with 27 additions and 25 deletions
Show Stats Download Patch File Download Diff File Expand all files Collapse all files

29
python/triqs_dft_tools/converters/plovasp/vaspio.py
View File

@ -40,6 +40,7 @@ r"""
import logging
import numpy as np
import re
from h5 import HDFArchive
log = logging.getLogger('plovasp.vaspio')
@ -87,20 +88,17 @@ class VaspData:
self.eigenval.ferw = None
log.warning("Error reading from EIGENVAL, trying LOCPROJ...")
try:
self.doscar.from_file(vasp_dir)
except (IOError, StopIteration):
if efermi_required:
log.warning("Error reading Efermi from DOSCAR, trying LOCPROJ...")
try:
self.plocar.efermi
self.doscar.efermi = self.plocar.efermi
except NameError:
raise Exception("Efermi cannot be read from DOSCAR or LOCPROJ")
else:
if efermi_required:
try:
with HDFArchive(vasp_dir + "vasptriqs.h5", 'r') as ar:
self.doscar.efermi = ar['triqs/efermi']
print(f'Fermi energy read from vasptriqs.h5: {self.doscar.efermi:.4f} eV')
except NameError:
raise Exception("Efermi cannot be read from vasptriqs.h5 file")
else:
# TODO: This a hack. Find out a way to determine ncdij without DOSCAR
log.warning("Error reading Efermi from DOSCAR, taking from config")
self.doscar.ncdij = self.plocar.nspin
log.warning("Error reading Efermi from DOSCAR, taking from config")
self.doscar.ncdij = self.plocar.nspin
################################################################################
################################################################################
@ -175,11 +173,6 @@ class Plocar:
self.nspin_band = 2 if self.ncdij == 2 else 1
try:
self.efermi = float(sline[4])
except:
log.warning("Error reading Efermi from LOCPROJ, trying DOSCAR...")
plo = np.zeros((nproj, self.nspin, nk, self.nband), dtype=complex)
proj_params = [{} for i in range(nproj)]

9
python/triqs_dft_tools/sumk_dft.py
View File

@ -24,6 +24,7 @@
General SumK class and helper functions for combining ab-initio code and triqs
"""
import os
from types import *
import numpy as np
import triqs.utility.dichotomy as dichotomy
@ -2332,6 +2333,14 @@ class SumkDFT(object):
f.write(" %.14f %.14f"%(valre, valim))
f.write("\n")
if os.path.isfile('vasptriqs.h5'):
with HDFArchive('vasptriqs.h5', 'a') as vasp_h5:
if 'triqs' not in vasp_h5:
vasp_h5.create_group('triqs')
vasp_h5['triqs']['band_window'] = band_window
vasp_h5['triqs']['deltaN'] = deltaN
elif dm_type == 'elk':
# output each k-point density matrix for Elk
if mpi.is_master_node():