Match Hartree energy

Commits > Commit 91746b7e50d5ea0025b393f8233f16beebc5d069 > Run foss_cmake: [foss2023a-mpi, foss-min-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.