3
0
mirror of https://github.com/triqs/dft_tools synced 2024-11-14 10:03:46 +01:00
dft_tools/python/update_archive.py

134 lines
4.7 KiB
Python
Raw Normal View History

from pytriqs.archive import HDFArchive
import h5py
import sys
import numpy
import subprocess
if len(sys.argv) < 2:
print "Usage: python update_archive.py old_archive [v1.0|v1.2]"
sys.exit()
print """
This script is an attempt to update your archive to TRIQS 1.2.
Please keep a copy of your old archive as this script is
** not guaranteed ** to work for your archive.
If you encounter any problem please report it on github!
"""
def convert_shells(shells):
shell_entries = ['atom', 'sort', 'l', 'dim']
return [ {name: int(val) for name, val in zip(shell_entries, shells[ish])} for ish in range(len(shells)) ]
def convert_corr_shells(corr_shells):
corr_shell_entries = ['atom', 'sort', 'l', 'dim', 'SO', 'irep']
return [ {name: int(val) for name, val in zip(corr_shell_entries, corr_shells[icrsh])} for icrsh in range(len(corr_shells)) ]
def det_shell_equivalence(corr_shells):
corr_to_inequiv = [0 for i in range(len(corr_shells))]
inequiv_to_corr = [0]
n_inequiv_shells = 1
if len(corr_shells) > 1:
inequiv_sort = [ corr_shells[0]['sort'] ]
inequiv_l = [ corr_shells[0]['l'] ]
for i in range(len(corr_shells)-1):
is_equiv = False
for j in range(n_inequiv_shells):
if (inequiv_sort[j]==corr_shells[i+1]['sort']) and (inequiv_l[j]==corr_shells[i+1]['l']):
is_equiv = True
corr_to_inequiv[i+1] = j
if is_equiv==False:
corr_to_inequiv[i+1] = n_inequiv_shells
n_inequiv_shells += 1
inequiv_sort.append( corr_shells[i+1]['sort'] )
inequiv_l.append( corr_shells[i+1]['l'] )
inequiv_to_corr.append( i+1 )
return n_inequiv_shells, corr_to_inequiv, inequiv_to_corr
### Main ###
filename = sys.argv[1]
if len(sys.argv) > 2:
from_v = sys.argv[2]
else: # Assume updating an old v1.0 script
from_v = 'v1.0'
A = h5py.File(filename)
# Rename groups
2014-11-18 11:30:26 +01:00
old_to_new = {'SumK_LDA':'dft_input', 'SumK_LDA_ParProj':'dft_parproj_input',
'SymmCorr':'dft_symmcorr_input', 'SymmPar':'dft_symmpar_input', 'SumK_LDA_Bands':'dft_bands_input'}
for old, new in old_to_new.iteritems():
if old not in A.keys(): continue
print "Changing %s to %s ..."%(old, new)
A.copy(old,new)
del(A[old])
# Move output items from dft_input to user_data
move_to_output = ['chemical_potential','dc_imp','dc_energ']
for obj in move_to_output:
2014-11-18 11:30:26 +01:00
if obj in A['dft_input'].keys():
if 'user_data' not in A: A.create_group('user_data')
print "Moving %s to user_data ..."%obj
A.copy('dft_input/'+obj,'user_data/'+obj)
del(A['dft_input'][obj])
# Delete obsolete quantities
to_delete = ['gf_struct_solver','map_inv','map','deg_shells','h_field']
for obj in to_delete:
if obj in A['dft_input'].keys():
2014-11-18 11:30:26 +01:00
del(A['dft_input'][obj])
if from_v == 'v1.0':
# Update shells and corr_shells to list of dicts
shells_old = HDFArchive(filename,'r')['dft_input']['shells']
corr_shells_old = HDFArchive(filename,'r')['dft_input']['corr_shells']
shells = convert_shells(shells_old)
corr_shells = convert_corr_shells(corr_shells_old)
del(A['dft_input']['shells'])
del(A['dft_input']['corr_shells'])
A.close()
# Need to use HDFArchive for the following
HDFArchive(filename,'a')['dft_input']['shells'] = shells
HDFArchive(filename,'a')['dft_input']['corr_shells'] = corr_shells
A = h5py.File(filename)
# Add shell equivalency quantities
if 'n_inequiv_shells' not in A['dft_input']:
equiv_shell_info = det_shell_equivalence(corr_shells)
A['dft_input']['n_inequiv_shells'] = equiv_shell_info[0]
A['dft_input']['corr_to_inequiv'] = equiv_shell_info[1]
A['dft_input']['inequiv_to_corr'] = equiv_shell_info[2]
# Rename variables
2014-11-18 11:30:26 +01:00
groups = ['dft_symmcorr_input','dft_symmpar_input']
for group in groups:
if group not in A.keys(): continue
if 'n_s' not in A[group]: continue
print "Changing n_s to n_symm ..."
A[group].move('n_s','n_symm')
# Convert orbits to list of dicts
orbits_old = HDFArchive(filename,'r')[group]['orbits']
orbits = convert_corr_shells(orbits_old)
del(A[group]['orbits'])
A.close()
HDFArchive(filename,'a')[group]['orbits'] = orbits
A = h5py.File(filename)
groups = ['dft_parproj_input']
for group in groups:
if group not in A.keys(): continue
if 'proj_mat_pc' not in A[group]: continue
print "Changing proj_mat_pc to proj_mat_all ..."
A[group].move('proj_mat_pc','proj_mat_all')
A.close()
# Repack to reclaim disk space
retcode = subprocess.call(["h5repack","-i%s"%filename, "-otemphgfrt.h5"])
if retcode != 0:
print "h5repack failed!"
else:
subprocess.call(["mv","-f","temphgfrt.h5","%s"%filename])