Match Sigma 1
Commits >
Commit 16cdfcecc1be9b3eac0dbe4ff8b1dc79e6b9a001 >
Run foss_mpi_debug_autotools: [foss2023a-mpi] >
Input 12-absorption.07-spectrum_cosine.inp
| Value | Reference | Precision | Status |
| 1.250275100000000e-01 | 1.250275100000000e-01 | 6.250000000000000e-08 | PASS |
Command: LINEFIELD(cross_section_tensor, -91, 2)