Input 16-hartree_3d_psolver.01-psolver.inp

Commits > Commit e4c059220ca1a60f4b3fbcd10e5162435e5fcc26 > Run foss_cmake: [foss2023a-mpi, foss-full-mpi]

Matches

Name Value Reference Precision Difference Status
PSolver 2.101139226334266e-08 3.584500000000000e-04 5.000000000000000e-03 -3.584289886077367e-04 PASS
Compare to other inputs