Input 10-hartree_pfft.01-fft.inp
Commits >
Commit 81aaf54c0a876807db604366b921af6af05ee8c1 >
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 |