Match Anisotropy 6
Commits >
Commit 6d797cea4015e569c9484b6f40396252a005b517 >
Run intel-2022a_omp >
Input 12-absorption.04-spectrum.inp
Value | Reference | Precision | Status |
1.001082900000000e-01 | 1.001082900000000e-01 | 5.010000000000000e-08 | PASS |
Command: LINEFIELD(cross_section_tensor, -41, 3)