Input 11-hartree_cl.01-fft.inp
Commits >
Commit 9a893b9dbe73f1d3f49cd24e2707361da541a5ca >
Run autotools_intel_mpi_omp: [intel2023a-mpi]
Matches
| Name | Value | Reference | Precision | Difference | Status |
| Error cuda missing | 1.000000000000000e+00 | 1.000000000000000e+00 | 5.000000000000000e-03 | 0.000000000000000e+00 | PASS |