Match Anisotropy 2
Commits >
Commit 3c5618978387ff506850febf67c434621a2adfa2 >
Run intel_omp_autotools: [intel2022a-serial] >
Input 12-absorption.08-spectrum_exp.inp
Value | Reference | Precision | Status |
1.240853100000000e-01 | 1.240853100000000e-01 | 6.200000000000000e-08 | PASS |
Command: LINEFIELD(cross_section_tensor, -81, 3)