Match Total Energy

Commits > Commit bb161c2d0107cec853e686df3a469ebc444968d7 > Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] > Input 01-octopus_basics-getting_started.02-H_atom_spin.inp
Value Reference Precision Status
-4.794295000000000e-01 -4.794138200000000e-01 1.000000000000000e-04 PASS
Command: GREPFIELD(static/info, 'Total ', 3)
Compare to other runs.