Match Hartree energy

Commits > Commit bb161c2d0107cec853e686df3a469ebc444968d7 > Run foss_mpi_autotools: [foss2022a-mpi] > Input 26-Na.01-gs.inp
Value Reference Precision Status
6.905200000000000e-04 6.905400000000000e-04 1.000000000000000e-04 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.