Match Hartree energy

Commits > Commit 91746b7e50d5ea0025b393f8233f16beebc5d069 > Run foss_mpi_omp_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.