Match Total Energy

Commits > Commit f2d849ada5a655d1f6759e4d19e0c812b266e6fc > Run spack_foss-2022a_mpi > Input 01-octopus_basics-getting_started.03-H_atom_independent.inp
Value Reference Precision Status
-5.009143500000000e-01 -5.008908100000000e-01 1.000000000000000e-04 PASS
Command: GREPFIELD(static/info, 'Total ', 3)
Compare to other runs.