Input 11-classical.01-ground_state.inp

Commits > Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e > Run intel_mpi_omp_autotools: [intel2022a-mpi]

Matches

Name Value Reference Precision Difference Status
Total energy 8.937650200000000e-01 8.937903699999999e-01 1.000000000000000e-04 -2.534999999992404e-05 PASS
Compare to other inputs