Match Hartree energy

Commits > Commit c2137da3c7eed40c7b1d2dc83d2ec8c4c87fbf0f > 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.