Input 16-hartree_3d_psolver.02-psolver.inp

Commits > Commit fa579c158b779976d5f0fa5d04f6d011c21f022f > 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