Match Anisotropy 8
Commits >
Commit 9c5e1a9ae4a97d24a493b8c6c0caa96edfef5d41 >
Run foss_mpi_autotools: [foss2022a-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)