Match Anisotropy 10
Commits >
Commit b2c9b4a951ad3e3faeb99c2d543d652f634c0371 >
Run cmake_foss_2022a_min_mpi >
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)