Match Sigma 7
Commits >
Commit 4ba8d1ba4a84cee910627f85cb1ba733d430c04d >
Run foss_cmake: [foss2022a-mpi, foss-full-mpi] >
Input 13-absorption-spin.04-spectrum.inp
| Value | Reference | Precision | Status |
| 1.505437100000000e-02 | 1.505437100000000e-02 | 7.530000000000000e-09 | PASS |
Command: LINEFIELD(cross_section_tensor, -31, 2)