Match Hartree energy

Commits > Commit e5fcdd4b6e483a88fb99eafb58d1df80750fbe8c > Run cmake_foss_2022a_full_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.