Input 03-derivatives_3d.17-cF.inp

Commits > Commit 7674d3f014e9528d45a88358f14173f28daae041 > Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi]

Matches

Name Value Reference Precision Difference Status
Real Laplacian (blocksize = 2) 3.482515236500000e-04 3.482515245800000e-04 1.000000000000000e-06 -9.300000006207121e-13 PASS
Complex Laplacian (blocksize = 2) 3.489238130100000e-04 3.489238121400000e-04 1.000000000000000e-06 8.699999813448211e-13 PASS
Real Gradient (blocksize = 2) 4.997721562200000e-04 4.997721562200000e-04 1.000000000000000e-06 0.000000000000000e+00 PASS
Complex Gradient (blocksize = 2) 5.006122272400000e-04 5.006122272300000e-04 1.000000000000000e-06 1.000003031770280e-14 PASS
Compare to other inputs