Match Anisotropy 2
Commits >
Commit d89ed1adec8f63937926022ba961c15ddb98b66b >
Run foss-mpi-omp-full: [foss2023a-mpi] >
Input 12-absorption.08-spectrum_exp.inp
| Value | Reference | Precision | Status |
| 1.240854100000000e-01 | 1.240853100000000e-01 | 6.200000000000000e-08 | FAIL |
Command: LINEFIELD(cross_section_tensor, -81, 3)