Match Hartree energy

Commits > Commit 467aee6bb6aa6bf5b31aed5cccd88bd7f10f5124 > Run foss-2022a_mpi_omp > Input 07-sic.02-scdm.inp
Value Reference Precision Status
1.818234495000000e+01 1.818233363000000e+01 1.250000000000000e-05 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.