Match Energy 2
Commits >
Commit 37e237ddc5fb12f3241bf77b2f48251725ccbfb8 >
Run cmake_foss_2022a_min_mpi >
Input 13-absorption-spin.07-spectrum_triplet.inp
| Value | Reference | Precision | Status |
| 2.000000000000000e+00 | 2.000000000000000e+00 | 2.000000000000000e-02 | PASS |
Command: LINEFIELD(cross_section_tensor, -81, 1)