Input 03-derivatives_3d.04-aP.inp

Commits > Commit 235dfa244e23366de619648bda83df5634b8df23 > Run intel_mpi_omp_autotools: [intel2022a-mpi]

Matches

Name Value Reference Precision Difference Status
Real Laplacian (blocksize = 2) 8.595758336600000e-04 8.595758338600000e-04 1.000000000000000e-06 -2.000000642529698e-13 PASS
Complex Laplacian (blocksize = 2) 8.632021665700000e-04 8.632021666100000e-04 1.000000000000000e-06 -4.000001285059396e-14 PASS
Real Gradient (blocksize = 2) 1.181213196100000e-04 1.181213196000000e-04 1.000000000000000e-06 9.999989660121333e-15 PASS
Complex Gradient (blocksize = 2) 1.185626244900000e-04 1.185626244800000e-04 1.000000000000000e-06 1.000000321264849e-14 PASS
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