OpenMC/scripts/openmc-make-compton
2018-03-15 11:07:37 -05:00

102 lines
3.2 KiB
Python
Executable file

#!/usr/bin/env python
import os
import sys
import tarfile
from urllib.request import urlopen
import numpy as np
import h5py
base_url = 'http://geant4.cern.ch/support/source/'
filename = 'G4EMLOW.6.48.tar.gz'
block_size = 16384
# ==============================================================================
# DOWNLOAD FILES FROM GEANT4 SITE
# Establish connection to URL
req = urlopen(base_url + filename)
# Get file size from header
if sys.version_info[0] < 3:
file_size = int(req.info().getheaders('Content-Length')[0])
else:
file_size = req.length
downloaded = 0
# Check if file already downloaded
download = True
if os.path.exists(filename):
if os.path.getsize(filename) == file_size:
print('Already downloaded ' + filename)
download = False
else:
overwrite = input('Overwrite {}? ([y]/n) '.format(filename))
if overwrite.lower().startswith('n'):
download = False
if download:
# Copy file to disk
print('Downloading {}... '.format(filename), end='')
with open(filename, 'wb') as fh:
while True:
chunk = req.read(block_size)
if not chunk: break
fh.write(chunk)
downloaded += len(chunk)
status = '{0:10} [{1:3.2f}%]'.format(
downloaded, downloaded * 100. / file_size)
print(status + chr(8)*len(status), end='')
print('')
# ==============================================================================
# EXTRACT FILES FROM TGZ
if not os.path.isdir('G4EMLOW6.48'):
with tarfile.open(filename, 'r') as tgz:
print('Extracting {0}...'.format(filename))
tgz.extractall()
# ==============================================================================
# GENERATE COMPTON PROFILE HDF5 FILE
print('Generating compton_profiles.h5...')
shell_file = os.path.join('G4EMLOW6.48', 'doppler', 'shell-doppler.dat')
with open(shell_file, 'r') as shell:
with h5py.File('compton_profiles.h5', 'w') as f:
# Read/write electron momentum values
pz = np.loadtxt(os.path.join('G4EMLOW6.48', 'doppler', 'p-biggs.dat'))
f.create_dataset('pz', data=pz)
for Z in range(1, 101):
# Create group for this element
group = f.create_group('{:03}'.format(Z))
# Read data into one long array
path = os.path.join('G4EMLOW6.48', 'doppler', 'profile-{}.dat'.format(Z))
J = np.fromstring(open(path, 'r').read(), sep=' ')
# Determine number of electron shells and reshape
n_shells = J.size // 31
J.shape = (n_shells, 31)
# Write Compton profile for this Z
group.create_dataset('J', data=J)
# Determine binding energies and number of electrons for each shell
num_electrons = []
binding_energy = []
while True:
words = shell.readline().split()
if words[0] == '-1':
break
num_electrons.append(float(words[0]))
binding_energy.append(float(words[1]))
# Write binding energies and number of electrons
group.create_dataset('num_electrons', data=num_electrons)
group.create_dataset('binding_energy', data=binding_energy)