Match Sigma 1
Commits >
Commit 7a2cd2a0801cf0c9aaf759ff5aac90b0fe91b5f6 >
Run spack_foss-2023a_mpi_omp >
Input 13-absorption-spin.04-spectrum.inp
| Value | Reference | Precision | Status |
| 5.628209400000000e-02 | 5.628209300000000e-02 | 2.810000000000000e-08 | PASS |
Command: LINEFIELD(cross_section_tensor, -91, 2)