Input 11-hartree_cl.01-fft.inp
Commits >
Commit 16cdfcecc1be9b3eac0dbe4ff8b1dc79e6b9a001 >
Run foss_mpi_min_autotools: [foss2023a-mpi]
Matches
Name | Value | Reference | Precision | Difference | Status |
Error cuda missing | 1.000000000000000e+00 | 1.000000000000000e+00 | 5.000000000000000e-03 | 0.000000000000000e+00 | PASS |