Input 03-derivatives_3d.23-cubestencil-oI.inp

Commits > Commit 3d047708c1ab8d71894fb240c9b3cff2ecebd198 > Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi]

Matches

Name Value Reference Precision Difference Status
Real Laplacian (blocksize = 2) 3.767878429900000e-03 3.767878431100000e-03 1.000000000000000e-06 -1.200000168677384e-12 PASS
Complex Laplacian (blocksize = 2) 3.783728975200000e-03 3.783728976800000e-03 1.000000000000000e-06 -1.600000080342889e-12 PASS
Real Gradient (blocksize = 2) 1.177026392500000e-03 1.177026392500000e-03 1.000000000000000e-06 0.000000000000000e+00 PASS
Complex Gradient (blocksize = 2) 1.181322846900000e-03 1.181322846900000e-03 1.000000000000000e-06 0.000000000000000e+00 PASS
Compare to other inputs