Input 03-derivatives_3d.05-mP.inp

Commits > Commit dbbd967b788cdda4a2df74a46ac2e5066a09d99b > Run intel_mpi_omp_autotools: [intel2022a-mpi]

Matches

Name Value Reference Precision Difference Status
Real Laplacian (blocksize = 2) 7.130389526600000e-04 7.130389529500000e-04 1.000000000000000e-06 -2.900000118516433e-13 PASS
Complex Laplacian (blocksize = 2) 7.160597079100001e-04 7.160597081100000e-04 1.000000000000000e-06 -1.999999558327525e-13 PASS
Real Gradient (blocksize = 2) 1.180847048000000e-04 1.180847048000000e-04 1.000000000000000e-06 0.000000000000000e+00 PASS
Complex Gradient (blocksize = 2) 1.185267863400000e-04 1.185267863300000e-04 1.000000000000000e-06 1.000000321264849e-14 PASS
Compare to other inputs