Match Anisotropy 1
Commits >
Commit d89ed1adec8f63937926022ba961c15ddb98b66b >
Run foss-mpi-debug: [foss2023a-mpi] >
Input 12-absorption.08-spectrum_exp.inp
| Value | Reference | Precision | Status |
| 9.406863700000000e-02 | 9.406853900000001e-02 | 4.700000000000000e-08 | FAIL |
Command: LINEFIELD(cross_section_tensor, -91, 3)