Match Anisotropy 3
Commits >
Commit d89ed1adec8f63937926022ba961c15ddb98b66b >
Run intel_mpi_omp_autotools: [intel2022a-mpi] >
Input 17-absorption-spin_symmetry.03-spectrum.inp
| Value | Reference | Precision | Status |
| 3.110832100000000e-01 | 3.110819700000000e-01 | 1.560000000000000e-07 | FAIL |
Command: LINEFIELD(cross_section_tensor, -71, 3)