Match Energy 2
Commits >
Commit e7de9bbf531ff65a0d18444fdbe173713a455724 >
Run intel_omp_autotools: [intel2022a-serial] >
Input 12-absorption.08-spectrum_exp.inp
| Value | Reference | Precision | Status |
| 2.000000000000000e+00 | 2.000000000000000e+00 | 1.000000000000000e-01 | PASS |
Command: LINEFIELD(cross_section_tensor, -81, 1)