Match Sigma 1
Commits >
Commit 7ddcca10159cfd3a5f031627bc95daf6cfe3e221 >
Run spack_foss-2023a_mpi_debug >
Input 13-absorption-spin.07-spectrum_triplet.inp
Value | Reference | Precision | Status |
1.995320200000000e-02 | 1.995320200000000e-02 | 9.980000000000001e-09 | PASS |
Command: LINEFIELD(cross_section_tensor, -91, 2)