Input 02-sym_doublewell.03-oct.inp

Commits > Commit 9c5e1a9ae4a97d24a493b8c6c0caa96edfef5d41 > Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi]

Matches

Name Value Reference Precision Difference Status
J1 1st iteration 9.270461700000000e-01 9.270441500000000e-01 1.000000000000000e-04 2.020000000046984e-06 PASS
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