Match Total Energy

Commits > Commit 3874475d54e6d4931162c1a62f5667add8f8f561 > Run foss_cmake: [foss2022a-mpi, foss-full-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.