Match Sigma 4
Commits >
Commit eea8a333c8089a21a3b9f1d1480b55481f8cdee7 >
Run spack_foss-2022a_mpi >
Input 13-absorption-spin.07-spectrum_triplet.inp
Value | Reference | Precision | Status |
2.051941400000000e-01 | 2.051941400000000e-01 | 1.030000000000000e-07 | PASS |
Command: LINEFIELD(cross_section_tensor, -61, 2)