Match Anisotropy 7
Commits >
Commit 705c4760eef009c58a165e8716adc8057257a566 >
Run foss-mpi-min: [foss2022a-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)