Match Sigma 1
Commits >
Commit f22bb0bcca4b53614d336c5e83de089ff68b1baa >
Run intel_mpi_autotools: [intel2023a-mpi] >
Input 12-absorption.08-spectrum_exp.inp
| Value | Reference | Precision | Status |
| 9.034297900000000e-02 | 9.034297900000000e-02 | 4.520000000000000e-08 | PASS |
Command: LINEFIELD(cross_section_tensor, -91, 2)