Match Sigma 5
Commits >
Commit fa579c158b779976d5f0fa5d04f6d011c21f022f >
Run spack_foss-2023a_mpi_omp >
Input 13-absorption-spin.07-spectrum_triplet.inp
Value | Reference | Precision | Status |
2.423421500000000e-01 | 2.423421500000000e-01 | 1.210000000000000e-07 | PASS |
Command: LINEFIELD(cross_section_tensor, -51, 2)