Match Hartree energy

Commits > Commit e0b7240ece6c1278a2610f2d337090ca4d2c526d > Run spack_foss-2023a_mpi_omp > Input 16-scfinlcao_std.01-gs.inp
Value Reference Precision Status
2.713253548410000e+03 2.713253548480000e+03 1.360000000000000e-07 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.