Match Hartree energy

Commits > Commit 3186a8a51be7ad5a27ccff6e8e2901df0a16a559 > Run GCI_foss_mpi_debug_autotools: [foss2023a-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.