Match Anisotropy 10
Commits >
Commit c9606f298ccf4e57d14167459d26815f7508aa3e >
Run foss_cmake: [foss2023a-mpi, foss-full-mpi] >
Input 12-absorption.07-spectrum_cosine.inp
| Value | Reference | Precision | Status |
| 1.060794200000000e-01 | 1.060794200000000e-01 | 5.300000000000000e-08 | PASS |
Command: LINEFIELD(cross_section_tensor, -1, 3)