Match Hartree energy

Commits > Commit 0eb882d93dcc47f8554e98f5f256d6c6053dae9c > Run spack_foss-2023a_mpi_min > 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.