Input 03-derivatives_3d.12-tI.inp

Commits > Commit 3d047708c1ab8d71894fb240c9b3cff2ecebd198 > Run foss-mpi-min: [foss2022a-mpi]

Matches

Name Value Reference Precision Difference Status
Real Laplacian (blocksize = 2) 2.683348572200000e-04 2.683348559500000e-04 1.000000000000000e-06 1.270000001430543e-12 PASS
Complex Laplacian (blocksize = 2) 2.693452814100000e-04 2.693452804600000e-04 1.000000000000000e-06 9.500000070460091e-13 PASS
Real Gradient (blocksize = 2) 8.982810964200000e-04 8.982810964100000e-04 1.000000000000000e-06 1.000003031770280e-14 PASS
Complex Gradient (blocksize = 2) 9.012770074800000e-04 9.012770074800000e-04 1.000000000000000e-06 0.000000000000000e+00 PASS
Compare to other inputs