Match Hartree energy

Commits > Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e > Run foss_mpi_min_autotools: [foss2022a-mpi] > Input 07-mgga.05-br89_primitive.inp
Value Reference Precision Status
-1.122754401000000e+01 -1.122754400000000e+01 5.610000000000000e-08 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.