Input 03-derivatives_3d.07-oP.inp

Commits > Commit 3d047708c1ab8d71894fb240c9b3cff2ecebd198 > Run foss_cmake: [foss2022a-mpi, foss-full-mpi]

Matches

Name Value Reference Precision Difference Status
Real Laplacian (blocksize = 2) 5.844269794500000e-04 5.844269799600000e-04 1.000000000000000e-06 -5.099999198995842e-13 PASS
Complex Laplacian (blocksize = 2) 5.869162990300000e-04 5.869162986100001e-04 1.000000000000000e-06 4.199999723009107e-13 PASS
Real Gradient (blocksize = 2) 1.180738996900000e-04 1.180738997000000e-04 1.000000000000000e-06 -1.000000321264849e-14 PASS
Complex Gradient (blocksize = 2) 1.185161735000000e-04 1.185161735100000e-04 1.000000000000000e-06 -1.000000321264849e-14 PASS
Compare to other inputs