Match Anisotropy 10
Commits >
Commit b5086f89e5ba3598cb2c5ef57ca1b3f99761e498 >
Run foss_cmake: [foss2023a-mpi, foss-full-mpi] >
Input 14-absorption-spinors.04-spectrum.inp
| Value | Reference | Precision | Status |
| 1.963058000000000e-02 | 1.963064900000000e-02 | 9.820000000000000e-09 | FAIL |
Command: LINEFIELD(cross_section_tensor, -1, 3)