Match Anisotropy 9
Commits >
Commit 9bb80dbc43fc7b1ccbcadf899a686fb8cb0164a9 >
Run intel-2022a_omp_impi >
Input 14-absorption-spinors.04-spectrum.inp
| Value | Reference | Precision | Status |
| 2.066262700000000e-02 | 2.066263000000000e-02 | 1.030000000000000e-07 | PASS |
Command: LINEFIELD(cross_section_tensor, -11, 3)