Match Total Energy

Commits > Commit b5086f89e5ba3598cb2c5ef57ca1b3f99761e498 > Run cuda-mpi-omp: [foss2022a-cuda-mpi] > Input 01-octopus_basics-getting_started.01-H_atom.inp
Value Reference Precision Status
-4.466532500000000e-01 -4.466290800000000e-01 1.000000000000000e-04 PASS
Command: GREPFIELD(static/info, 'Total ', 3)
Compare to other runs.