Match Hartree energy

Commits > Commit 3874475d54e6d4931162c1a62f5667add8f8f561 > Run foss_mpi_min_autotools: [foss2023a-mpi] > Input 07-sic.02-scdm.inp
Value Reference Precision Status
1.818234918000000e+01 1.818233000000000e+01 9.090000000000000e-05 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.