Match Total Energy

Commits > Commit 0043f87fd1086e2efddabd576c31b5184d964264 > Run spack_foss-2022a_mpi_min > 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.