Input 10-hartree_pfft.02-fft_corrected.inp
Commits >
Commit 45adf9b0e5ec0c590d65885bc40efffc0d377767 >
Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi]
Matches
Name | Value | Reference | Precision | Difference | Status |
Difference Hartree potential | 4.123857855782176e-01 | 4.426524565815000e-01 | 3.330000000000000e-02 | -3.026667100328240e-02 | PASS |