Match Anisotropy 9
Commits >
Commit b2c9b4a951ad3e3faeb99c2d543d652f634c0371 >
Run cmake_foss_2022a_full_serial >
Input 12-absorption.04-spectrum.inp
| Value | Reference | Precision | Status |
| 1.960143700000000e-02 | 1.960143700000000e-02 | 9.800000000000000e-09 | PASS |
Command: LINEFIELD(cross_section_tensor, -11, 3)