Match Total Energy

Commits > Commit 6fea4ae0129736a1dfe4fc8183ca68b9f7403b45 > Run foss_cmake: [foss2022a-mpi, foss-full-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.