Input 11-classical.01-ground_state.inp

Commits > Commit efc44ae2259e56922145db535c825ce53e4127cb > 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
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