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

Commits > Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e > Run foss_mpi_min_autotools: [foss2023a-mpi]

Matches

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