Input 16-hartree_3d_psolver.02-psolver.inp

Commits > Commit 272b4a0a8b91655b34bab94e510ca8e907b71a4f > Run spack_foss-2022a_cuda_mpi_omp

Matches

Name Value Reference Precision Difference Status
PSolver 2.101139225661070e-08 3.584500000000000e-04 5.000000000000000e-03 -3.584289886077434e-04 PASS
Compare to other inputs