Input 03-derivatives_3d.04-aP.inp

Commits > Commit 4e4258e65e606bf002e3af34a10a78b31d6cc70d > Run cuda-mpi-omp: [foss2022a-cuda-mpi]

Matches

Name Value Reference Precision Difference Status
Real Laplacian (blocksize = 2) 8.595758330300000e-04 8.595758338600000e-04 1.000000000000000e-06 -8.300000227043358e-13 PASS
Complex Laplacian (blocksize = 2) 8.632021662900000e-04 8.632021666100000e-04 1.000000000000000e-06 -3.199999943845344e-13 PASS
Real Gradient (blocksize = 2) 1.181213196100000e-04 1.181213196000000e-04 1.000000000000000e-06 9.999989660121333e-15 PASS
Complex Gradient (blocksize = 2) 1.185626244800000e-04 1.185626244800000e-04 1.000000000000000e-06 0.000000000000000e+00 PASS
Compare to other inputs