Match Sigma 9
Commits >
Commit 7a2cd2a0801cf0c9aaf759ff5aac90b0fe91b5f6 >
Run spack_foss-2023a_mpi_opt >
Input 13-absorption-spin.04-spectrum.inp
| Value | Reference | Precision | Status |
| 1.346893700000000e-02 | 1.346893700000000e-02 | 6.730000000000000e-09 | PASS |
Command: LINEFIELD(cross_section_tensor, -11, 2)