Input 11-classical.01-ground_state.inp

Commits > Commit bb161c2d0107cec853e686df3a469ebc444968d7 > Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi]

Matches

Name Value Reference Precision Difference Status
Total energy 8.937903699999999e-01 8.937903699999999e-01 1.000000000000000e-04 0.000000000000000e+00 PASS
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