Match Total energy

Commits > Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e > Run foss_cmake: [foss2022a-mpi, foss-min-mpi] > Input 14-quadrupole-pot.01-hydrogen-gs.inp
Value Reference Precision Status
-4.906136200000000e-01 -4.906136200000000e-01 2.450000000000000e-07 PASS
Command: GREPFIELD(static/info, 'Total =', 3)
Compare to other runs.