Match Anisotropy 2
Commits >
Commit d89ed1adec8f63937926022ba961c15ddb98b66b >
Run intel_mpi_omp_autotools: [intel2022a-mpi] >
Input 17-absorption-spin_symmetry.03-spectrum.inp
| Value | Reference | Precision | Status |
| 1.615275900000000e-01 | 1.615268500000000e-01 | 8.080000000000000e-08 | FAIL |
Command: LINEFIELD(cross_section_tensor, -81, 3)