Match Anisotropy 10
Commits >
Commit f72050fe95608e153e1887ef05d1ad42dc082fde >
Run intel_mpi_autotools: [intel2023a-mpi] >
Input 14-absorption-spinors.04-spectrum.inp
| Value | Reference | Precision | Status |
| 1.963058000000000e-02 | 1.963058000000000e-02 | 1.960000000000000e-16 | PASS |
Command: LINEFIELD(cross_section_tensor, -1, 3)