Match Anisotropy 2
Commits >
Commit 8d23e603cdf2a9650728391e2c6c79d08499fe04 >
Run intel-2022b_impi >
Input 12-absorption.04-spectrum.inp
| Value | Reference | Precision | Status |
| 2.286617600000000e-01 | 2.286617600000000e-01 | 1.140000000000000e-07 | PASS |
Command: LINEFIELD(cross_section_tensor, -81, 3)