Match Anisotropy 3
Commits >
Commit d89ed1adec8f63937926022ba961c15ddb98b66b >
Run foss_cmake: [foss2023a-mpi, foss-full-mpi] >
Input 13-absorption-spin.04-spectrum.inp
| Value | Reference | Precision | Status |
| 3.393111000000000e-01 | 3.393105600000000e-01 | 1.700000000000000e-07 | FAIL |
Command: LINEFIELD(cross_section_tensor, -71, 3)