Input 03-derivatives_3d.15-cP.inp

Commits > Commit 65c9d1acfcf72851dda73eaed77edd797333194c > Run intel_mpi_omp_autotools: [intel2022a-mpi]

Matches

Name Value Reference Precision Difference Status
Real Laplacian (blocksize = 2) 1.049572015600000e-04 1.049572014200000e-04 1.000000000000000e-06 1.400000043194974e-13 PASS
Complex Laplacian (blocksize = 2) 1.053931462600000e-04 1.053931473300000e-04 1.000000000000000e-06 -1.070000004940209e-12 PASS
Real Gradient (blocksize = 2) 1.180072944800000e-04 1.180072944600000e-04 1.000000000000000e-06 2.000000642529698e-14 PASS
Complex Gradient (blocksize = 2) 1.184493187800000e-04 1.184493187800000e-04 1.000000000000000e-06 0.000000000000000e+00 PASS
Compare to other inputs