Match Total energy

Commits > Commit 6dda27ed08cd9fd2b2f861e6109ead2bd6d3cd56 > Run foss_mpi_autotools: [foss2023a-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.