Match Anisotropy 7
Commits >
Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 >
Run eb_fosscuda-2022a_mpi_omp >
Input 13-absorption-spin.07-spectrum_triplet.inp
| Value | Reference | Precision | Status |
| 2.006506900000000e-01 | 2.006506900000000e-01 | 1.000000000000000e-07 | PASS |
Command: LINEFIELD(cross_section_tensor, -31, 3)