Match Hartree energy

Commits > Commit c2137da3c7eed40c7b1d2dc83d2ec8c4c87fbf0f > Run foss_mpi_min_autotools: [foss2022a-mpi] > Input 13-U235.01-gs.inp
Value Reference Precision Status
3.596497939000000e+01 3.596497939000000e+01 1.800000000000000e-07 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.