Match Hartree energy

Commits > Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e > Run foss_mpi_autotools: [foss2023a-mpi] > Input 07-sic.02-scdm.inp
Value Reference Precision Status
1.818234918000000e+01 1.818233000000000e+01 9.090000000000000e-05 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.