Input 10-hartree_pfft.01-fft.inp
Commits >
Commit eff5280d65f29f89ecacf7a6e9c2d06020a47460 >
Run intel_mpi_omp_autotools: [intel2022a-mpi]
Matches
Name | Value | Reference | Precision | Difference | Status |
Error PFFT missing | 1.000000000000000e+00 | 1.000000000000000e+00 | 2.210000000000000e-12 | 0.000000000000000e+00 | PASS |