Match Anisotropy 7
Commits >
Commit 4ba8d1ba4a84cee910627f85cb1ba733d430c04d >
Run foss_cmake: [foss2022a-mpi, foss-min-mpi] >
Input 12-absorption.04-spectrum.inp
| Value | Reference | Precision | Status |
| 1.845329600000000e-02 | 1.845329600000000e-02 | 1.850000000000000e-16 | PASS |
Command: LINEFIELD(cross_section_tensor, -31, 3)