Match Hartree energy

Commits > Commit 119356330ffc33ec037b7259f31bc868121af1f1 > Run spack_foss-2022a_mpi > Input 15-calcium_psp8_sic.01-gs.inp
Value Reference Precision Status
1.547828800000000e-01 1.547828500000000e-01 3.000000000000000e-07 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.