Match Anisotropy 7
Commits >
Commit b5086f89e5ba3598cb2c5ef57ca1b3f99761e498 >
Run foss_cmake: [foss2022a-mpi, foss-min-mpi] >
Input 14-absorption-spinors.04-spectrum.inp
| Value | Reference | Precision | Status |
| 1.594780200000000e-02 | 1.594791200000000e-02 | 7.970000000000000e-09 | FAIL |
Command: LINEFIELD(cross_section_tensor, -31, 3)