Match Anisotropy 10
Commits >
Commit f22bb0bcca4b53614d336c5e83de089ff68b1baa >
Run intel_mpi_autotools: [intel2023a-mpi] >
Input 12-absorption.04-spectrum.inp
| Value | Reference | Precision | Status |
| 1.701516500000000e-02 | 1.701516500000000e-02 | 8.510000000000000e-09 | PASS |
Command: LINEFIELD(cross_section_tensor, -1, 3)