Match Anisotropy 7
Commits >
Commit f22bb0bcca4b53614d336c5e83de089ff68b1baa >
Run intel_mpi_omp_autotools: [intel2022a-mpi] >
Input 14-absorption-spinors.04-spectrum.inp
| Value | Reference | Precision | Status |
| 1.594755900000000e-02 | 1.594755900000000e-02 | 7.970000000000000e-09 | PASS |
Command: LINEFIELD(cross_section_tensor, -31, 3)