Match Anisotropy 2
Commits >
Commit a207e10cd726e9ee7bae9ea565d18a80e5fdcb20 >
Run foss-mpi-debug: [foss2023a-mpi] >
Input 14-absorption-spinors.04-spectrum.inp
| Value | Reference | Precision | Status |
| 2.111039500000000e-01 | 2.111039000000000e-01 | 1.060000000000000e-06 | PASS |
Command: LINEFIELD(cross_section_tensor, -81, 3)