Match Anisotropy 10
Commits >
Commit 4e4258e65e606bf002e3af34a10a78b31d6cc70d >
Run foss-mpi-full: [foss2023a-mpi] >
Input 12-absorption.08-spectrum_exp.inp
| Value | Reference | Precision | Status |
| 7.633176200000000e-02 | 7.633176200000000e-02 | 3.820000000000000e-08 | PASS |
Command: LINEFIELD(cross_section_tensor, -1, 3)