Match Hartree energy

Commits > Commit eea8a333c8089a21a3b9f1d1480b55481f8cdee7 > Run spack_foss-2022a_mpi > 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.