Match Anisotropy 9
Commits >
Commit d89ed1adec8f63937926022ba961c15ddb98b66b >
Run foss-mpi-min: [foss2022a-mpi] >
Input 14-absorption-spinors.04-spectrum.inp
| Value | Reference | Precision | Status |
| 2.066281700000000e-02 | 2.066263000000000e-02 | 1.030000000000000e-07 | FAIL |
Command: LINEFIELD(cross_section_tensor, -11, 3)