Match Anisotropy 1
Commits >
Commit d89ed1adec8f63937926022ba961c15ddb98b66b >
Run foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] >
Input 13-absorption-spin.04-spectrum.inp
| Value | Reference | Precision | Status |
| 6.378006999999999e-02 | 6.377999099999999e-02 | 3.190000000000000e-15 | FAIL |
Command: LINEFIELD(cross_section_tensor, -91, 3)