Match Hartree energy

Commits > Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e > Run foss_cmake: [foss2022a-mpi, foss-min-mpi] > Input 18-Bi_pseudodojo_fr.01-gs.inp
Value Reference Precision Status
6.122736301000000e+01 6.122736301000000e+01 3.060000000000000e-07 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.