Match Total energy

Commits > Commit 995bec41f97239ed4859b75e5397558b96cd16ab > Run spack_foss-2022a_cuda_mpi_omp > Input 14-carbon_dojo_psp8.01-gs.inp
Value Reference Precision Status
-1.561430137700000e+02 -1.561430137700000e+02 7.810000000000000e-08 PASS
Command: GREPFIELD(static/info, 'Total =', 3)
Compare to other runs.