Match Anisotropy 5
Commits >
Commit 12c5144371d4b1b6f2306d5bbdf3ce56936365b0 >
Run spack_foss-2022a_mpi_omp >
Input 13-absorption-spin.04-spectrum.inp
| Value | Reference | Precision | Status |
| 2.543714500000000e-01 | 2.543714500000000e-01 | 1.270000000000000e-07 | PASS |
Command: LINEFIELD(cross_section_tensor, -51, 3)