Match Total Energy

Commits > Commit 9c5e1a9ae4a97d24a493b8c6c0caa96edfef5d41 > Run foss_mpi_autotools: [foss2022a-mpi] > Input 17-oep-photons.03-oep.inp
Value Reference Precision Status
-4.896065206000000e+01 -4.896186165500000e+01 3.300000000000000e-02 PASS
Command: GREPFIELD(static/info, 'Total =', 3)
Compare to other runs.