Match Total energy

Commits > Commit 705c4760eef009c58a165e8716adc8057257a566 > Run foss_cmake: [foss2022a-mpi, foss-full-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.