Match Hartree energy

Commits > Commit 968a3ff7080ffa1f89f08d37efc7416527769dec > Run foss_cmake: [foss2023a-mpi, foss-full-mpi] > Input 22-berry.01-cubic_Si_gs.inp
Value Reference Precision Status
2.491436680000000e+00 2.491436650000000e+00 1.250000000000000e-07 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.