Match Total Energy

Commits > Commit f1dbe11076ccb3bb542605fe66566061d8720041 > Run spack_foss-2022a_cuda_mpi_omp > Input 17-oep-photons.03-oep.inp
Value Reference Precision Status
-4.896065632000000e+01 -4.896186165500000e+01 3.300000000000000e-02 PASS
Command: GREPFIELD(static/info, 'Total =', 3)
Compare to other runs.