Match Sigma 1
Commits >
Commit 22a7b3628f7ddff53691f80b422d9224cf7a2498 >
Run spack_foss-2023a_mpi_opt >
Input 14-absorption-spinors.04-spectrum.inp
| Value | Reference | Precision | Status |
| 5.626810300000000e-02 | 5.626808100000000e-02 | 2.810000000000000e-08 | PASS |
Command: LINEFIELD(cross_section_tensor, -91, 2)