master
nwchem
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Name
Complexity
Churn
Issues
A
src\java\nwchem_NWChem.java
15 1 2
A
src\tce\ttlg\kernels\fvigeneralolap_coars.h
15 1 1
A
src\nwpw\nwpwlib\pseudopotential\paw_atom\paw_core.c
14 1 -
A
src\tce\ttlg\test.cpp
14 1 1
A
src\rtdb\rtdbtest.c
14 1 -
A
src\util\ga_asymmetr.c
14 1 -
A
src\nwpw\nwpwlib\pseudopotential\paw_atom\paw_matrix_elements.c
13 1 -
A
contrib\pseudopotentials\troullier-martins\plotplot.c
12 1 3
A
src\tce\ttlg\kernels\fvinomatchgeneral.h
12 1 -
A
src\nwpw\nwpwlib\ion\shake\pspw_atom.c
12 1 -
A
src\nwpw\nwpwlib\ion\shake\pspw_bond.c
12 1 -
A
contrib\doi\doi.py
12 1 1
A
src\nwpw\nwpwlib\pseudopotential\paw_atom\paw_my_memory.c
12 1 -
A
src\develop\raktestc.c
12 1 -
A
src\cca\Chemistry\server\cxx\NWChem_Chemistry_QC_GaussianShell_Impl.cc
12 1 -
A
src\cca\Chemistry\server\cxx\NWChem_Chemistry_QC_IntEvalFactory_Impl.cc
12 1 -
A
contrib\parsers\rotate_fft.py
11 1 2
A
src\nwpw\nwpwlib\io\ascii_io.c
11 1 -
A
contrib\marat\nwchem-python\atom_ontology.py
11 1 5
A
contrib\doi\txt2doi.py
11 1 -