Match Total Energy

Commits > Commit bb161c2d0107cec853e686df3a469ebc444968d7 > Run foss_cmake_mpi_min: [foss2022a-mpi] > Input 17-oep-photons.03-oep.inp
Value Reference Precision Status
-4.896066327000000e+01 -4.896186165500000e+01 3.300000000000000e-02 PASS
Command: GREPFIELD(static/info, 'Total =', 3)
Compare to other runs.