Input 03-derivatives_3d.07-oP.inp

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

Matches

Name Value Reference Precision Difference Status
Real Laplacian (blocksize = 2) 5.844269797700000e-04 5.844269799600000e-04 1.000000000000000e-06 -1.899999255150497e-13 PASS
Complex Laplacian (blocksize = 2) 5.869162987800000e-04 5.869162986100001e-04 1.000000000000000e-06 1.699999732998614e-13 PASS
Real Gradient (blocksize = 2) 1.180738997200000e-04 1.180738997000000e-04 1.000000000000000e-06 2.000000642529698e-14 PASS
Complex Gradient (blocksize = 2) 1.185161735200000e-04 1.185161735100000e-04 1.000000000000000e-06 1.000000321264849e-14 PASS
Compare to other inputs