Match Anisotropy 7
Commits >
Commit e20977157e4d251b72bb22e6c23e92a645445263 >
Run spack_foss-2022a_serial_omp >
Input 14-absorption-spinors.04-spectrum.inp
| Value | Reference | Precision | Status |
| 1.594791700000000e-02 | 1.594791200000000e-02 | 7.970000000000000e-09 | PASS |
Command: LINEFIELD(cross_section_tensor, -31, 3)