Match Sigma 1
Commits >
Commit 6e9e1a4536d8fe2a292bd24d601ed608cb4be1e6 >
Run intel_mpi_autotools: [intel2023a-mpi] >
Input 12-absorption.04-spectrum.inp
| Value | Reference | Precision | Status |
| 5.923971700000000e-02 | 5.923971700000000e-02 | 5.920000000000000e-10 | PASS |
Command: LINEFIELD(cross_section_tensor, -91, 2)