Match Anisotropy 8
Commits >
Commit 1bf2bc61d0085049d6bd7294e2825d85d95584e0 >
Run foss-mpi-omp-full: [foss2023a-mpi] >
Input 12-absorption.04-spectrum.inp
| Value | Reference | Precision | Status |
| 9.141226100000000e-03 | 9.141226100000000e-03 | 4.570000000000000e-09 | PASS |
Command: LINEFIELD(cross_section_tensor, -21, 3)