Match Anisotropy 10
Commits >
Commit d89ed1adec8f63937926022ba961c15ddb98b66b >
Run intel_mpi_omp_autotools: [intel2022a-mpi] >
Input 12-absorption.07-spectrum_cosine.inp
| Value | Reference | Precision | Status |
| 1.060796000000000e-01 | 1.060794200000000e-01 | 5.300000000000000e-08 | FAIL |
Command: LINEFIELD(cross_section_tensor, -1, 3)