Match Hartree energy

Commits > Commit 9c5e1a9ae4a97d24a493b8c6c0caa96edfef5d41 > Run foss-mpi-min: [foss2022a-mpi] > Input 07-sic.01-gs.inp
Value Reference Precision Status
1.803767343000000e+01 1.803741040000000e+01 2.890000000000000e-04 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.