Match Energy 4
Commits >
Commit e2663e21d2b19b776c1ae6497ca3d74f14dbf310 >
Run foss-2022a_mpi_omp >
Input 13-absorption-spin.07-spectrum_triplet.inp
| Value | Reference | Precision | Status |
| 4.000000000000000e+00 | 4.000000000000000e+00 | 4.000000000000000e-02 | PASS |
Command: LINEFIELD(cross_section_tensor, -61, 1)