Match Anisotropy 2
Commits >
Commit fe1e2fbde8e2f64defe360a8f89092b8d1773e8d >
Run foss-mpi-min: [foss2022a-mpi] >
Input 14-absorption-spinors.04-spectrum.inp
| Value | Reference | Precision | Status |
| 2.111042500000000e-01 | 2.111039000000000e-01 | 1.060000000000000e-06 | PASS |
Command: LINEFIELD(cross_section_tensor, -81, 3)