Match Hartree energy

Commits > Commit fe1e2fbde8e2f64defe360a8f89092b8d1773e8d > Run foss_cmake: [foss2023a-mpi, foss-full-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.