Input 13-hartree_3d_mg.02-curvilinear.inp

Commits > Commit b21946569e0fd76bd0c736308c1aade8f51fa7e4 > Run cuda-mpi-omp: [foss2022a-cuda-mpi]

Matches

Name Value Reference Precision Difference Status
Error match 1.000000000000000e+00 1.000000000000000e+00 2.800000000000000e-07 0.000000000000000e+00 PASS
Compare to other inputs