Input 18-hhg.03-hs.inp
Commits >
Commit 9c5e1a9ae4a97d24a493b8c6c0caa96edfef5d41 >
Run intel_mpi_omp_autotools: [intel2022a-mpi]
Matches
Name | Value | Reference | Precision | Difference | Status |
Emission spectrum (at resonance frequency) | 5.447010000000000e-02 | 5.446950000000000e-02 | 1.000000000000000e-04 | 6.000000000033756e-07 | PASS |