Match Total energy

Commits > Commit c7ac96946c926bee5c46ca4221093c1f60753f5a > Run spack_foss-2023a_mpi_omp > Input 15-oep-CG.02-oep-dens.inp
Value Reference Precision Status
-4.910918321000000e+01 -4.910918412000000e+01 1.350000000000000e-06 PASS
Command: GREPFIELD(static/info, 'Total =', 3)
Compare to other runs.