Match Anisotropy 7
Commits >
Commit 4e4258e65e606bf002e3af34a10a78b31d6cc70d >
Run foss-mpi-omp-full: [foss2023a-mpi] >
Input 12-absorption.08-spectrum_exp.inp
| Value | Reference | Precision | Status |
| 9.710770600000000e-02 | 9.710770600000000e-02 | 4.860000000000000e-08 | PASS |
Command: LINEFIELD(cross_section_tensor, -31, 3)