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ifilot
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hfcxx
Hartree-Fock C++ code
GNU General Public License v3.0
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Added compilation guide for Apple Silicon to README.md.
#9
hangeogal
closed
1 month ago
1
Processor cycles are wasted in calling Fgamma with identical parameters
#8
Floweynt
closed
1 month ago
1
Implementing OpenMP, fixing issues #4 and #5
#7
ifilot
closed
1 year ago
0
Improving documentation
#6
ifilot
closed
1 year ago
0
benzene gives incorrect SCF energy for sto-6g basis set
#5
AlexB67
closed
1 year ago
5
Speeding up factorial and double factorial
#4
aromanro
closed
1 year ago
1
Cmake build
#3
ifilot
closed
7 years ago
0
Problem with diatomic molecules where both atoms have orbitals different than s
#2
aromanro
closed
7 years ago
11
hf.cpp line 199
#1
aromanro
closed
7 years ago
3