Match Anisotropy 7
Commits >
Commit 648faf2c6f79684bb4504aeb1ba8c9cb14e3b2f7 >
Run spack_foss-2023a_mpi_debug >
Input 13-absorption-spin.04-spectrum.inp
| Value | Reference | Precision | Status |
| 1.595696500000000e-02 | 1.595696500000000e-02 | 7.979999999999999e-09 | PASS |
Command: LINEFIELD(cross_section_tensor, -31, 3)