Match Anisotropy 5
Commits >
Commit dbbd967b788cdda4a2df74a46ac2e5066a09d99b >
Run foss-mpi-debug: [foss2023a-mpi] >
Input 13-absorption-spin.04-spectrum.inp
| Value | Reference | Precision | Status |
| 2.543711900000000e-01 | 2.543711900000000e-01 | 2.540000000000000e-15 | PASS |
Command: LINEFIELD(cross_section_tensor, -51, 3)