Match Total Energy

Commits > Commit 6816b153d33f61198d1ef96fd0f4ab733dba1073 > Run foss-2022a_mpi_omp > Input 03-octopus_basics-total_energy_convergence.01-N_atom.inp
Value Reference Precision Status
-2.565692055600000e+02 -2.565692055600000e+02 1.280000000000000e-07 PASS
Command: GREPFIELD(static/info, 'Total ', 3)
Compare to other runs.