Match Anisotropy 1
Commits >
Commit f2f698c8a25f386898063905e7c5eb25847969e0 >
Run foss-2022a_mpi_omp >
Input 12-absorption.08-spectrum_exp.inp
| Value | Reference | Precision | Status |
| 9.481588500000000e-02 | 9.481588500000000e-02 | 4.740000000000000e-08 | PASS |
Command: LINEFIELD(cross_section_tensor, -91, 3)