Match Total energy

Commits > Commit fc620b07b8352e29314cbb5cb8516e7316f53ec5 > Run foss_cmake: [foss2022a-mpi, foss-min-mpi] > Input 13-full_potential_hydrogen.01-gs.inp
Value Reference Precision Status
-2.429840000000000e-03 -2.429840000000000e-03 1.210000000000000e-07 PASS
Command: GREPFIELD(static/info, 'Total =', 3)
Compare to other runs.