Match Anisotropy 5
Commits >
Commit d89ed1adec8f63937926022ba961c15ddb98b66b >
Run foss_cmake: [foss2023a-mpi, foss-full-mpi] >
Input 12-absorption.08-spectrum_exp.inp
| Value | Reference | Precision | Status |
| 1.147433500000000e-01 | 1.147432900000000e-01 | 5.740000000000000e-08 | FAIL |
Command: LINEFIELD(cross_section_tensor, -51, 3)