Match Hartree energy

Commits > Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e > Run foss_mpi_omp_autotools: [foss2023a-mpi] > Input 32-photodoping.01-gs.inp
Value Reference Precision Status
2.648438345000000e+01 2.648505053000000e+01 5.000000000000000e+00 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.