Match Total energy

Commits > Commit adc9f2ea8065b70b337db7e35c2a67771b9e5a60 > Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] > 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.