Input 03-derivatives_3d.13-hP.inp

Commits > Commit ff858744384f796bd1ad65ff45f26dd2d219c42c > Run foss_mpi_autotools: [foss2022a-mpi]

Matches

Name Value Reference Precision Difference Status
Real Laplacian (blocksize = 2) 5.496034842000000e-04 5.496034848500000e-04 1.000000000000000e-06 -6.499999106665544e-13 PASS
Complex Laplacian (blocksize = 2) 5.519443257000000e-04 5.519443257000000e-04 1.000000000000000e-06 0.000000000000000e+00 PASS
Real Gradient (blocksize = 2) 1.177682425300000e-04 1.177682425300000e-04 1.000000000000000e-06 0.000000000000000e+00 PASS
Complex Gradient (blocksize = 2) 1.182030523200000e-04 1.182030523100000e-04 1.000000000000000e-06 9.999989660121333e-15 PASS
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