Input 03-derivatives_3d.08-oC.inp

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

Matches

Name Value Reference Precision Difference Status
Real Laplacian (blocksize = 2) 5.673816612900000e-04 5.673816601500000e-04 1.000000000000000e-06 1.139999986771167e-12 PASS
Complex Laplacian (blocksize = 2) 5.697949573899999e-04 5.697949562200000e-04 1.000000000000000e-06 1.169999969304059e-12 PASS
Real Gradient (blocksize = 2) 1.180745596000000e-04 1.180745595900000e-04 1.000000000000000e-06 1.000000321264849e-14 PASS
Complex Gradient (blocksize = 2) 1.185159350200000e-04 1.185159350100000e-04 1.000000000000000e-06 1.000000321264849e-14 PASS
Compare to other inputs