Match Anisotropy 6
Commits >
Commit d89ed1adec8f63937926022ba961c15ddb98b66b >
Run foss_cmake: [foss2022a-mpi, foss-min-mpi] >
Input 14-absorption-spinors.04-spectrum.inp
| Value | Reference | Precision | Status |
| 1.091250800000000e-01 | 1.091257700000000e-01 | 5.460000000000000e-08 | FAIL |
Command: LINEFIELD(cross_section_tensor, -41, 3)