Match Hartree energy

Commits > Commit ab5faecb27d88076e64ba8608dc3fc5641398a04 > Run foss_cmake: [foss2022a-mpi, foss-min-mpi] > Input 05-lithium.01-gs.inp
Value Reference Precision Status
7.485500000000000e-04 7.485500000000001e-04 3.740000000000000e-16 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.