Match Hartree energy

Commits > Commit 0fe8dcc2cda723db7bfa614b73e6eb662c8bbe1e > Run foss_cmake: [foss2023a-mpi, foss-min-mpi] > Input 07-sic.01-gs.inp
Value Reference Precision Status
1.803767235000000e+01 1.803741040000000e+01 2.890000000000000e-04 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.