Input 03-derivatives_3d.24-cubestencil-oF.inp

Commits > Commit d89ed1adec8f63937926022ba961c15ddb98b66b > Run intel_mpi_autotools: [intel2023a-mpi]

Matches

Name Value Reference Precision Difference Status
Real Laplacian (blocksize = 2) 2.140844255700000e-03 2.140844255600000e-03 1.000000000000000e-06 9.999986949615902e-14 PASS
Complex Laplacian (blocksize = 2) 2.147701484800000e-03 2.147701484400000e-03 1.000000000000000e-06 4.000003453463741e-13 PASS
Real Gradient (blocksize = 2) 7.347650632500000e-04 7.347650632600000e-04 1.000000000000000e-06 -9.999921897485553e-15 PASS
Complex Gradient (blocksize = 2) 7.367524346100000e-04 7.367524346100000e-04 1.000000000000000e-06 0.000000000000000e+00 PASS
Compare to other inputs