Match Anisotropy 7
Commits >
Commit ab5faecb27d88076e64ba8608dc3fc5641398a04 >
Run foss_ppc_autotools: [foss2022a-serial] >
Input 12-absorption.08-spectrum_exp.inp
Value | Reference | Precision | Status |
9.710770600000000e-02 | 9.710770600000000e-02 | 4.860000000000000e-08 | PASS |
Command: LINEFIELD(cross_section_tensor, -31, 3)