Match Sigma 7
Commits >
Commit f1dbe11076ccb3bb542605fe66566061d8720041 >
Run spack_foss-2023a_mpi_omp >
Input 13-absorption-spin.04-spectrum.inp
| Value | Reference | Precision | Status |
| 1.505488300000000e-02 | 1.505488200000000e-02 | 7.530000000000000e-09 | PASS |
Command: LINEFIELD(cross_section_tensor, -31, 2)