Match Energy 1
Commits >
Commit 97b4f3224f9be7c1ae7006b6639b45be6cefbdcd >
Run cmake_foss_2022a_min_mpi >
Input 13-absorption-spin.07-spectrum_triplet.inp
| Value | Reference | Precision | Status |
| 1.000000000000000e+00 | 1.000000000000000e+00 | 1.000000000000000e-02 | PASS |
Command: LINEFIELD(cross_section_tensor, -91, 1)