Match Total Energy

Commits > Commit 4104ea28a473696fae3c7fad4406bf86d5f6976c > Run intel_mpi_omp_autotools: [intel2022a-mpi] > Input 01-octopus_basics-getting_started.03-H_atom_independent.inp
Value Reference Precision Status
-5.009144300000000e-01 -5.008908100000000e-01 1.000000000000000e-04 PASS
Command: GREPFIELD(static/info, 'Total ', 3)
Compare to other runs.