Input 11-hartree_cl.01-fft.inp
Commits >
Commit dbbd967b788cdda4a2df74a46ac2e5066a09d99b >
Run foss_cmake: [foss2022a-mpi, foss-full-mpi]
Matches
| Name | Value | Reference | Precision | Difference | Status |
| Error cuda missing | 1.000000000000000e+00 | 1.000000000000000e+00 | 5.000000000000000e-03 | 0.000000000000000e+00 | PASS |