Input 16-hartree_3d_psolver.01-psolver.inp
Commits >
Commit 9c5e1a9ae4a97d24a493b8c6c0caa96edfef5d41 >
Run intel_mpi_omp_autotools: [intel2022a-mpi]
Matches
Name | Value | Reference | Precision | Difference | Status |
PSolver | 2.101139228962751e-08 | 3.584500000000000e-04 | 5.000000000000000e-03 | -3.584289886077104e-04 | PASS |