Match Energy 8
Commits >
Commit a707423db2dcfe1920cae26cacaed48d94544399 >
Run cmake_foss_2022a_min_mpi >
Input 13-absorption-spin.07-spectrum_triplet.inp
| Value | Reference | Precision | Status |
| 8.000000000000000e+00 | 8.000000000000000e+00 | 8.000000000000000e-02 | PASS |
Command: LINEFIELD(cross_section_tensor, -21, 1)