Match Hartree energy

Commits > Commit e7a2691383642ecf56f17c5ca9d2debd1d27e53e > Run foss_mpi_autotools: [foss2023a-mpi] > Input 07-sic.02-scdm.inp
Value Reference Precision Status
1.818365406000000e+01 1.818364180000000e+01 1.640000000000000e-05 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.