Match Anisotropy 10
Commits >
Commit d89ed1adec8f63937926022ba961c15ddb98b66b >
Run foss_cmake: [foss2023a-mpi, foss-full-mpi] >
Input 14-absorption-spinors.04-spectrum.inp
| Value | Reference | Precision | Status |
| 1.963052300000000e-02 | 1.963064900000000e-02 | 9.820000000000000e-09 | FAIL |
Command: LINEFIELD(cross_section_tensor, -1, 3)