Input 03-derivatives_3d.12-tI.inp

Commits > Commit 45adf9b0e5ec0c590d65885bc40efffc0d377767 > Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi]

Matches

Name Value Reference Precision Difference Status
Real Laplacian (blocksize = 2) 2.683348546800000e-04 2.683348559500000e-04 1.000000000000000e-06 -1.270000001430543e-12 PASS
Complex Laplacian (blocksize = 2) 2.693452804500000e-04 2.693452804600000e-04 1.000000000000000e-06 -9.999976107594177e-15 PASS
Real Gradient (blocksize = 2) 8.982810964100000e-04 8.982810964100000e-04 1.000000000000000e-06 0.000000000000000e+00 PASS
Complex Gradient (blocksize = 2) 9.012770074800000e-04 9.012770074800000e-04 1.000000000000000e-06 0.000000000000000e+00 PASS
Compare to other inputs