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comp-chem
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NWChem
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v7.2.0-beta1
NWChem
/
src
/
fcidump
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edoapra
b42778d10e
temporary fix for fcidump symmetry troubles
https://github.com/nwchemgit/nwchem/issues/645
2022-09-08 12:13:35 -07:00
..
fcidump_header.F
use ampersend instead of dollar in namelist header [ci skip]
2020-09-11 18:46:50 -07:00
fcidump_inp.F
preliminary implementation of FCIDUMP for molecular orbitals
2020-09-04 19:54:09 -07:00
GNUmakefile
preliminary implementation of FCIDUMP for molecular orbitals
2020-09-04 19:54:09 -07:00
task_fcidump.F
temporary fix for fcidump symmetry troubles
https://github.com/nwchemgit/nwchem/issues/645
2022-09-08 12:13:35 -07:00