Match Anisotropy 10
Commits >
Commit d89ed1adec8f63937926022ba961c15ddb98b66b >
Run intel_mpi_omp_autotools: [intel2022a-mpi] >
Input 17-absorption-spin_symmetry.03-spectrum.inp
| Value | Reference | Precision | Status |
| 4.335874400000000e-02 | 4.335943400000000e-02 | 2.170000000000000e-08 | FAIL |
Command: LINEFIELD(cross_section_tensor, -1, 3)