Match Anisotropy 10
Commits >
Commit 18848dd43b1805cec78813204483223eec09e06c >
Run foss_mpi_autotools: [foss2023a-mpi] >
Input 13-absorption-spin.04-spectrum.inp
| Value | Reference | Precision | Status |
| 1.961990300000000e-02 | 1.961990400000000e-02 | 9.810000000000000e-09 | PASS |
Command: LINEFIELD(cross_section_tensor, -1, 3)