Match Anisotropy 10
Commits >
Commit 4b7a334ce1857269604388697d6e11d007df5aba >
Run intel-2022a_omp_impi >
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)