Match Sigma 9
Commits >
Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e >
Run intel_mpi_omp_autotools: [intel2022a-mpi] >
Input 12-absorption.08-spectrum_exp.inp
| Value | Reference | Precision | Status |
| 8.482852700000000e-02 | 8.482852700000000e-02 | 4.240000000000000e-08 | PASS |
Command: LINEFIELD(cross_section_tensor, -11, 2)