Input 03-derivatives_3d.13-hP.inp

Commits > Commit d89ed1adec8f63937926022ba961c15ddb98b66b > Run intel_mpi_autotools: [intel2023a-mpi]

Matches

Name Value Reference Precision Difference Status
Real Laplacian (blocksize = 2) 5.496034838700000e-04 5.496034848500000e-04 1.000000000000000e-06 -9.799999353687916e-13 PASS
Complex Laplacian (blocksize = 2) 5.519443256100000e-04 5.519443257000000e-04 1.000000000000000e-06 -9.000005601889072e-14 PASS
Real Gradient (blocksize = 2) 1.177682425400000e-04 1.177682425300000e-04 1.000000000000000e-06 9.999989660121333e-15 PASS
Complex Gradient (blocksize = 2) 1.182030523100000e-04 1.182030523100000e-04 1.000000000000000e-06 0.000000000000000e+00 PASS
Compare to other inputs