Input 13-hartree_3d_mg.02-curvilinear.inp

Commits > Commit adf3952efd5c2bdc0cc9389163d26498c92cbe64 > Run foss_cuda_mpi_omp_autotools: [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