Match Anisotropy 10
Commits >
Commit 16cdfcecc1be9b3eac0dbe4ff8b1dc79e6b9a001 >
Run foss_autotools: [foss2022a-serial] >
Input 12-absorption.04-spectrum.inp
Value | Reference | Precision | Status |
1.723081000000000e-02 | 1.723081000000000e-02 | 8.620000000000000e-08 | PASS |
Command: LINEFIELD(cross_section_tensor, -1, 3)