Match Hartree energy

Commits > Commit 81aaf54c0a876807db604366b921af6af05ee8c1 > Run foss_mpi_min_autotools: [foss2022a-mpi] > Input 18-mgga.02-br89_oep.inp
Value Reference Precision Status
4.641739500000000e+00 4.641734400000000e+00 1.920000000000000e-05 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.