Match Anisotropy 3
Commits >
Commit d89ed1adec8f63937926022ba961c15ddb98b66b >
Run foss_cmake: [foss2022a-mpi, foss-min-mpi] >
Input 12-absorption.07-spectrum_cosine.inp
| Value | Reference | Precision | Status |
| 6.504665000000000e-02 | 6.504653700000000e-02 | 3.250000000000000e-08 | FAIL |
Command: LINEFIELD(cross_section_tensor, -71, 3)