Match Anisotropy 9
Commits >
Commit 4b6d45842a438d46c51308ffa6e74b875e60d9e9 >
Run foss_autotools: [foss2022a-serial] >
Input 12-absorption.08-spectrum_exp.inp
Value | Reference | Precision | Status |
8.242673000000000e-02 | 8.242673000000000e-02 | 4.120000000000000e-07 | PASS |
Command: LINEFIELD(cross_section_tensor, -11, 3)