Input 03-derivatives_3d.04-aP.inp

Commits > Commit ab5faecb27d88076e64ba8608dc3fc5641398a04 > Run foss_mpi_autotools: [foss2023a-mpi]

Matches

Name Value Reference Precision Difference Status
Real Laplacian (blocksize = 2) 8.595758337900001e-04 8.595758338600000e-04 1.000000000000000e-06 -6.999999538348511e-14 PASS
Complex Laplacian (blocksize = 2) 8.632021666000001e-04 8.632021666100000e-04 1.000000000000000e-06 -9.999921897485553e-15 PASS
Real Gradient (blocksize = 2) 1.181213196000000e-04 1.181213196000000e-04 1.000000000000000e-06 0.000000000000000e+00 PASS
Complex Gradient (blocksize = 2) 1.185626244800000e-04 1.185626244800000e-04 1.000000000000000e-06 0.000000000000000e+00 PASS
Compare to other inputs