Match Total energy

Commits > Commit 17b096911440bfe83ad69af07734b73ecc024f80 > Run spack_foss-2022a_cuda_mpi_omp > Input 15-oep-CG.02-oep-dens.inp
Value Reference Precision Status
-4.910918323000000e+01 -4.910918412000000e+01 1.350000000000000e-06 PASS
Command: GREPFIELD(static/info, 'Total =', 3)
Compare to other runs.