Match Anisotropy 8
Commits >
Commit 16cdfcecc1be9b3eac0dbe4ff8b1dc79e6b9a001 >
Run foss_omp_autotools: [foss2023a-serial] >
Input 12-absorption.04-spectrum.inp
| Value | Reference | Precision | Status |
| 9.100278300000000e-03 | 9.100278300000000e-03 | 4.550000000000000e-09 | PASS |
Command: LINEFIELD(cross_section_tensor, -21, 3)