Input 03-derivatives_3d.26-cubestencil-tI.inp

Commits > Commit 4e4258e65e606bf002e3af34a10a78b31d6cc70d > Run foss-mpi-full: [foss2023a-mpi]

Matches

Name Value Reference Precision Difference Status
Real Laplacian (blocksize = 2) 3.409231684800000e-03 3.409231685000000e-03 1.000000000000000e-06 -1.999997389923180e-13 PASS
Complex Laplacian (blocksize = 2) 3.422215199200000e-03 3.422215199200000e-03 1.000000000000000e-06 0.000000000000000e+00 PASS
Real Gradient (blocksize = 2) 8.982810964100000e-04 8.982810964100000e-04 1.000000000000000e-06 0.000000000000000e+00 PASS
Complex Gradient (blocksize = 2) 9.012770074900000e-04 9.012770074900000e-04 1.000000000000000e-06 0.000000000000000e+00 PASS
Compare to other inputs