Match Anisotropy 1
Commits >
Commit 6e9e1a4536d8fe2a292bd24d601ed608cb4be1e6 >
Run intel_mpi_omp_autotools: [intel2022a-mpi] >
Input 13-absorption-spin.04-spectrum.inp
| Value | Reference | Precision | Status |
| 6.377999099999999e-02 | 6.377999099999999e-02 | 3.190000000000000e-15 | PASS |
Command: LINEFIELD(cross_section_tensor, -91, 3)