Match Anisotropy 3
Commits >
Commit dbbd967b788cdda4a2df74a46ac2e5066a09d99b >
Run intel_mpi_omp_autotools: [intel2022a-mpi] >
Input 13-absorption-spin.04-spectrum.inp
| Value | Reference | Precision | Status |
| 3.393111000000000e-01 | 3.393111000000000e-01 | 1.700000000000000e-07 | PASS |
Command: LINEFIELD(cross_section_tensor, -71, 3)