Match Total Energy

Commits > Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e > Run foss_mpi_omp_autotools: [foss2023a-mpi] > Input 17-oep-photons.01-kli-spinpolarized.inp
Value Reference Precision Status
-4.855795857000000e+01 -4.855795852000000e+01 1.000000000000000e-04 PASS
Command: GREPFIELD(static/info, 'Total =', 3)
Compare to other runs.