Match Total Energy

Commits > Commit 49118372ba86b967cc9f5fccbbf24835f53b10d7 > Run spack_foss-2023a_mpi > 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.