Match Hartree energy

Commits > Commit c461bdde143a1ab201b7896fffa943f7e4c29d0f > Run foss-mpi-opt-full: [foss2023a-mpi] > Input 28-mgga_kli.01-Si_scan.inp
Value Reference Precision Status
5.621437400000000e-01 5.621437400000000e-01 2.810000000000000e-07 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.