Match Total energy

Commits > Commit af26893c7aa01c4d6db9b9440ccd945f9c92b2ee > Run spack_foss-2022a_cuda_mpi_omp > Input 17-oep-photons.02-kli.inp
Value Reference Precision Status
-4.895830766000000e+01 -4.895830759000000e+01 1.000000000000000e-04 PASS
Command: GREPFIELD(static/info, 'Total =', 3)
Compare to other runs.