Match Total Energy

Commits > Commit b6caf805fea115365f1246dd8a44b3bc3b7dd03a > Run spack_foss-2022a_cuda_mpi_omp > Input 02-octopus_basics-basic_input_options.01-N_atom.inp
Value Reference Precision Status
-2.622398358400000e+02 -2.622406766300001e+02 9.950000000000000e-04 PASS
Command: GREPFIELD(static/info, 'Total ', 3)
Compare to other runs.