Match Hartree energy

Commits > Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e > Run foss_cmake: [foss2022a-mpi, foss-min-mpi] > Input 40-evo.01-par_domains.inp
Value Reference Precision Status
1.489657000000000e-01 1.489656600000000e-01 7.450000000000000e-08 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.