Match Anisotropy 10
Commits >
Commit fe1e2fbde8e2f64defe360a8f89092b8d1773e8d >
Run foss-mpi-full: [foss2023a-mpi] >
Input 14-absorption-spinors.04-spectrum.inp
| Value | Reference | Precision | Status |
| 1.963052300000000e-02 | 1.963052300000000e-02 | 9.820000000000000e-09 | PASS |
Command: LINEFIELD(cross_section_tensor, -1, 3)