Match Anisotropy 5
Commits >
Commit f22bb0bcca4b53614d336c5e83de089ff68b1baa >
Run foss-cmake-zen4: [foss2023a-mpi, ci-foss-full-mpi] >
Input 14-absorption-spinors.04-spectrum.inp
| Value | Reference | Precision | Status |
| 2.544255200000000e-01 | 2.544255200000000e-01 | 1.270000000000000e-09 | PASS |
Command: LINEFIELD(cross_section_tensor, -51, 3)