Match Energy 3
Commits >
Commit 0a2b0bf36feedeffb58bf70ad5882092a0f43b8a >
Run intel_omp_autotools: [intel2022a-serial] >
Input 12-absorption.08-spectrum_exp.inp
| Value | Reference | Precision | Status |
| 3.000000000000000e+00 | 3.000000000000000e+00 | 1.000000000000000e-01 | PASS |
Command: LINEFIELD(cross_section_tensor, -71, 1)