Match Hartree energy

Commits > Commit 968a3ff7080ffa1f89f08d37efc7416527769dec > Run foss_mpi_autotools: [foss2022a-mpi] > Input 05-forces.01-Na2.inp
Value Reference Precision Status
4.627264400000000e-01 4.627264400000000e-01 2.310000000000000e-07 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.