Input 10-hartree_pfft.06-fft-parstates.inp
Commits >
Commit 917d830e9234ff154f8a96d6b6c157a89a03a450 >
Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi]
Matches
| Name | Value | Reference | Precision | Difference | Status |
| Difference Hartree potential | 4.426524565815212e-01 | 4.426524565815000e-01 | 2.210000000000000e-12 | 2.120525977034049e-14 | PASS |