Match Anisotropy 5
Commits >
Commit 3f3300a09a325083399ad405019c399609c6d1c2 >
Run foss_cmake: [foss2022a-mpi, foss-min-mpi] >
Input 14-absorption-spinors.04-spectrum.inp
| Value | Reference | Precision | Status |
| 2.544257700000000e-01 | 2.544257600000000e-01 | 1.270000000000000e-07 | PASS |
Command: LINEFIELD(cross_section_tensor, -51, 3)