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

Commits > Commit fa579c158b779976d5f0fa5d04f6d011c21f022f > Run spack_foss-2022a_cuda_mpi_omp

Matches

Name Value Reference Precision Difference Status
Total Energy -4.139602550000000e+00 -4.140000000000000e+00 1.000000000000000e-02 3.974499999994663e-04 PASS
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