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

Commits > Commit 4b6d45842a438d46c51308ffa6e74b875e60d9e9 > Run foss_mpi_omp_autotools: [foss2023a-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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