Match Anisotropy 4
Commits >
Commit d89ed1adec8f63937926022ba961c15ddb98b66b >
Run foss-mpi-omp-full: [foss2023a-mpi] >
Input 12-absorption.04-spectrum.inp
| Value | Reference | Precision | Status |
| 3.594378100000000e-01 | 3.594375000000000e-01 | 1.800000000000000e-06 | PASS |
Command: LINEFIELD(cross_section_tensor, -61, 3)