Match Total energy

Commits > Commit 0c0a0ff03fa1c9b5e42984c9b7f40a807c9ec9b7 > Run intel_mpi_autotools: [intel2023a-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.