Input 03-derivatives_3d.13-hP.inp

Commits > Commit 3d047708c1ab8d71894fb240c9b3cff2ecebd198 > Run foss-mpi-min: [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
Compare to other inputs