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mirror of https://github.com/LCPQ/quantum_package synced 2024-11-18 12:03:57 +01:00

Add all.png to git

This commit is contained in:
Thomas Applencourt 2015-05-12 10:05:20 +02:00
parent 132ee4fb8c
commit 5777753d6b
42 changed files with 34 additions and 12 deletions

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@ -155,7 +155,7 @@ def create_png(l_module):
# Save # Save
path = '{0}.png'.format("_".join(l_module)) path = '{0}.png'.format("_".join(l_module))
print "png saved in {0}".format(path) # print "png saved in {0}".format(path)
graph.write_png(path) graph.write_png(path)
if __name__ == '__main__': if __name__ == '__main__':

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@ -31,7 +31,8 @@ import sys
try: try:
import dot_parser import dot_parser
except Exception as e: except Exception as e:
print >> sys.stderr, "Couldn't import dot_parser, loading of dot files will not be possible." pass
# print >> sys.stderr, "Couldn't import dot_parser, loading of dot files will not be possible."
GRAPH_ATTRIBUTES = set(['Damping', 'K', 'URL', 'aspect', 'bb', 'bgcolor', GRAPH_ATTRIBUTES = set(['Damping', 'K', 'URL', 'aspect', 'bb', 'bgcolor',

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@ -66,3 +66,6 @@ ${QPACKAGE_ROOT}/scripts/module/create_Makefile_depend.sh
# Update EZFIO interface # Update EZFIO interface
${QPACKAGE_ROOT}/scripts/ezfio_interface/ei_handler.py ${QPACKAGE_ROOT}/scripts/ezfio_interface/ei_handler.py
# Create png
${QPACKAGE_ROOT}/scripts/module/module_handler.py create_png

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@ -2,7 +2,7 @@
"""Updates the README.rst file as the include directive is disabled on GitHub.""" """Updates the README.rst file as the include directive is disabled on GitHub."""
__date__ = "Thu Apr 3 23:06:18 CEST 2014" __date__ = "Thu Apr 3 23:06:18 CEST 2014"
__author__ = "Anthony Scemama <scemama@irsamc.ups-tlse.fr>" __author__ = "Anthony Scemama & TApplencourt<scemama@irsamc.ups-tlse.fr>"
README = "README.rst" README = "README.rst"
@ -21,12 +21,6 @@ header = """
""" """
try:
# subprocess.check_output("git status".split())
has_git = True
except OSError:
has_git = False
def fetch_splitted_data(): def fetch_splitted_data():
"""Read the README.rst file and split it in strings: """Read the README.rst file and split it in strings:

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@ -1 +1 @@
Nuclei Nuclei Utils

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@ -40,6 +40,7 @@ Needed Modules
.. NEEDED_MODULES file. .. NEEDED_MODULES file.
* `Nuclei <http://github.com/LCPQ/quantum_package/tree/master/src/Nuclei>`_ * `Nuclei <http://github.com/LCPQ/quantum_package/tree/master/src/Nuclei>`_
* `Utils <http://github.com/LCPQ/quantum_package/tree/master/src/Utils>`_
Documentation Documentation
============= =============

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@ -28,6 +28,24 @@ Documentation
'x' : READ/WRITE, FORMATTED 'x' : READ/WRITE, FORMATTED
.br .br
`output_cpu_time_0 <http://github.com/LCPQ/quantum_package/tree/master/src/Ezfio_files/output.irp.f#L2>`_
Initial CPU and wall times when printing in the output files
`output_wall_time_0 <http://github.com/LCPQ/quantum_package/tree/master/src/Ezfio_files/output.irp.f#L1>`_
Initial CPU and wall times when printing in the output files
`write_bool <http://github.com/LCPQ/quantum_package/tree/master/src/Ezfio_files/output.irp.f#L88>`_
Write an logical value in output
`write_double <http://github.com/LCPQ/quantum_package/tree/master/src/Ezfio_files/output.irp.f#L58>`_
Write a double precision value in output
`write_int <http://github.com/LCPQ/quantum_package/tree/master/src/Ezfio_files/output.irp.f#L73>`_
Write an integer value in output
`write_time <http://github.com/LCPQ/quantum_package/tree/master/src/Ezfio_files/output.irp.f#L42>`_
Write a time stamp in the output for chronological reconstruction

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@ -10,6 +10,9 @@ Documentation
.. Do not edit this section. It was auto-generated from the .. Do not edit this section. It was auto-generated from the
.. NEEDED_MODULES file. .. NEEDED_MODULES file.
`fcidump <http://github.com/LCPQ/quantum_package/tree/master/src/FCIdump/fcidump.irp.f#L1>`_
Undocumented
Needed Modules Needed Modules

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@ -1 +1 @@
MOs Pseudo Utils MOs Pseudo

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@ -6,7 +6,6 @@ Needed Modules
* `MOs <http://github.com/LCPQ/quantum_package/tree/master/src/MOs>`_ * `MOs <http://github.com/LCPQ/quantum_package/tree/master/src/MOs>`_
* `Pseudo <http://github.com/LCPQ/quantum_package/tree/master/src/Pseudo>`_ * `Pseudo <http://github.com/LCPQ/quantum_package/tree/master/src/Pseudo>`_
* `Utils <http://github.com/LCPQ/quantum_package/tree/master/src/Utils>`_
Documentation Documentation
============= =============
@ -115,6 +114,9 @@ Documentation
mo_nucl_elec_integral_per_atom(i,j,k) = -<MO(i)|1/|r-Rk|MO(j)> mo_nucl_elec_integral_per_atom(i,j,k) = -<MO(i)|1/|r-Rk|MO(j)>
where Rk is the geometry of the kth atom where Rk is the geometry of the kth atom
`mo_pseudo_integral <http://github.com/LCPQ/quantum_package/tree/master/src/MonoInts/pot_mo_pseudo_ints.irp.f#L1>`_
interaction nuclear electron on the MO basis
`save_ortho_mos <http://github.com/LCPQ/quantum_package/tree/master/src/MonoInts/save_ortho_mos.irp.f#L1>`_ `save_ortho_mos <http://github.com/LCPQ/quantum_package/tree/master/src/MonoInts/save_ortho_mos.irp.f#L1>`_
Undocumented Undocumented

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