Match Anisotropy 1
Commits >
Commit 4eed2c655b9f478fca43a397c5feb863f7436add >
Run eb_intel-2022a_impi >
Input 12-absorption.04-spectrum.inp
| Value | Reference | Precision | Status |
| 7.073624000000001e-02 | 7.073623999999999e-02 | 3.540000000000000e-07 | PASS |
Command: LINEFIELD(cross_section_tensor, -91, 3)