Match Anisotropy 10
Commits >
Commit a207e10cd726e9ee7bae9ea565d18a80e5fdcb20 >
Run intel_mpi_omp_autotools: [intel2022a-mpi] >
Input 14-absorption-spinors.04-spectrum.inp
| Value | Reference | Precision | Status |
| 1.963064800000000e-02 | 1.963064900000000e-02 | 9.820000000000000e-09 | PASS |
Command: LINEFIELD(cross_section_tensor, -1, 3)