Match Anisotropy 10
Commits >
Commit 4ba8d1ba4a84cee910627f85cb1ba733d430c04d >
Run intel_mpi_autotools: [intel2023a-mpi] >
Input 13-absorption-spin.04-spectrum.inp
| Value | Reference | Precision | Status |
| 1.961977800000000e-02 | 1.961977800000000e-02 | 1.960000000000000e-16 | PASS |
Command: LINEFIELD(cross_section_tensor, -1, 3)