Match Error cuda missing
Commits >
Commit 16a288d93f4684890591c6dab8ffeadb82c84e9a >
Run intel_mpi_omp_autotools: [intel2022a-mpi] >
Input 11-hartree_cl.01-fft.inp
| Value | Reference | Precision | Status |
| 1.000000000000000e+00 | 1.000000000000000e+00 | 5.000000000000000e-03 | PASS |
Command: GREPCOUNT(err, 'ccelerated FFT')