Input 41-gpu-bug.01-C.inp

Commits > Commit 6099f031302cffa2938f492784ba2f7b55faffa3 > Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi]

Matches

Name Value Reference Precision Difference Status
Total Energy -4.131121220000000e+00 -4.140000000000000e+00 1.000000000000000e-02 8.878779999999864e-03 PASS
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