Match Anisotropy 10
Commits >
Commit 0fe8dcc2cda723db7bfa614b73e6eb662c8bbe1e >
Run foss_cmake: [foss2022a-serial, foss-full] >
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)