Match Anisotropy 8
Commits >
Commit 3186a8a51be7ad5a27ccff6e8e2901df0a16a559 >
Run cmake_foss_2022a_full_mpi >
Input 12-absorption.04-spectrum.inp
| Value | Reference | Precision | Status |
| 9.100278300000000e-03 | 9.100278300000000e-03 | 4.550000000000000e-09 | PASS |
Command: LINEFIELD(cross_section_tensor, -21, 3)