Match Anisotropy 4
Commits >
Commit eff5280d65f29f89ecacf7a6e9c2d06020a47460 >
Run intel_omp_autotools: [intel2022a-serial] >
Input 12-absorption.08-spectrum_exp.inp
Value | Reference | Precision | Status |
1.232414000000000e-01 | 1.232414000000000e-01 | 6.160000000000000e-07 | PASS |
Command: LINEFIELD(cross_section_tensor, -61, 3)