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

Commits > Commit ff858744384f796bd1ad65ff45f26dd2d219c42c > Run foss_mpi_autotools: [foss2022a-mpi]

Matches

Name Value Reference Precision Difference Status
Total Energy -4.131564160000000e+00 -4.140000000000000e+00 1.000000000000000e-02 8.435839999999750e-03 PASS
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