Input 03-derivatives_3d.15-cP.inp

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

Matches

Name Value Reference Precision Difference Status
Real Laplacian (blocksize = 2) 1.049572029200000e-04 1.049572014200000e-04 1.000000000000000e-06 1.499999994006296e-12 PASS
Complex Laplacian (blocksize = 2) 1.053931485400000e-04 1.053931473300000e-04 1.000000000000000e-06 1.209999995707180e-12 PASS
Real Gradient (blocksize = 2) 1.180072944600000e-04 1.180072944600000e-04 1.000000000000000e-06 0.000000000000000e+00 PASS
Complex Gradient (blocksize = 2) 1.184493187900000e-04 1.184493187800000e-04 1.000000000000000e-06 1.000000321264849e-14 PASS
Compare to other inputs