Match Anisotropy 10
Commits >
Commit 6dda27ed08cd9fd2b2f861e6109ead2bd6d3cd56 >
Run foss_mpi_autotools: [foss2022a-mpi] >
Input 12-absorption.04-spectrum.inp
| Value | Reference | Precision | Status |
| 1.701530100000000e-02 | 1.701530100000000e-02 | 8.510000000000000e-09 | PASS |
Command: LINEFIELD(cross_section_tensor, -1, 3)