Match Anisotropy 7
Commits >
Commit d89ed1adec8f63937926022ba961c15ddb98b66b >
Run foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] >
Input 13-absorption-spin.04-spectrum.inp
| Value | Reference | Precision | Status |
| 1.595661600000000e-02 | 1.595696500000000e-02 | 7.979999999999999e-09 | FAIL |
Command: LINEFIELD(cross_section_tensor, -31, 3)