Match Total energy

Commits > Commit c461bdde143a1ab201b7896fffa943f7e4c29d0f > Run foss_cmake: [foss2022a-mpi, foss-min-mpi] > Input 13-full_potential_hydrogen.02-gs-cg.inp
Value Reference Precision Status
-4.950073700000000e-01 -4.950073700000000e-01 2.480000000000000e-07 PASS
Command: GREPFIELD(static/info, 'Total =', 3)
Compare to other runs.