Match Hartree energy

Commits > Commit 1bf2bc61d0085049d6bd7294e2825d85d95584e0 > Run foss-mpi-min: [foss2022a-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.