Match Hartree energy

Commits > Commit c461bdde143a1ab201b7896fffa943f7e4c29d0f > Run foss-mpi-omp-full: [foss2023a-mpi] > Input 07-sic.02-scdm.inp
Value Reference Precision Status
1.818364903000000e+01 1.818364180000000e+01 1.640000000000000e-05 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.