Input 10-hartree_pfft.01-fft.inp
Commits >
Commit 6dda27ed08cd9fd2b2f861e6109ead2bd6d3cd56 >
Run foss_mpi_omp_autotools: [foss2023a-mpi]
Matches
Name | Value | Reference | Precision | Difference | Status |
Difference Hartree potential | 4.426524565815217e-01 | 4.426524565815000e-01 | 2.210000000000000e-12 | 2.170486013142181e-14 | PASS |