Input 03-derivatives_3d.11-tP.inp

Commits > Commit 68887e7ef149674fa38f143e8d88a44249e6d867 > Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi]

Matches

Name Value Reference Precision Difference Status
Real Laplacian (blocksize = 2) 5.527761943400000e-04 5.527761942500000e-04 1.000000000000000e-06 8.999994759867347e-14 PASS
Complex Laplacian (blocksize = 2) 5.551299567300000e-04 5.551299560400000e-04 1.000000000000000e-06 6.900000319373656e-13 PASS
Real Gradient (blocksize = 2) 1.180423587700000e-04 1.180423587400000e-04 1.000000000000000e-06 2.999999608541831e-14 PASS
Complex Gradient (blocksize = 2) 1.184845144300000e-04 1.184845144200000e-04 1.000000000000000e-06 9.999989660121333e-15 PASS
Compare to other inputs