Match Hartree energy

Commits > Commit 0a318c45e56ef63f4af9f74d1cdee1be197bc18e > Run foss_cmake: [foss2022a-mpi, foss-min-mpi] > Input 07-sic.02-scdm.inp
Value Reference Precision Status
1.818365114000000e+01 1.818364180000000e+01 1.640000000000000e-05 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.