Match Total Energy

Commits > Commit 7674d3f014e9528d45a88358f14173f28daae041 > Run foss_cuda_mpi_omp_autotools: [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.