Input 11-classical.01-ground_state.inp

Commits > Commit 45adf9b0e5ec0c590d65885bc40efffc0d377767 > Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-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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