Match Energy 2
Commits >
Commit 68887e7ef149674fa38f143e8d88a44249e6d867 >
Run intel_omp_autotools: [intel2022a-serial] >
Input 12-absorption.04-spectrum.inp
| Value | Reference | Precision | Status |
| 2.000000000000000e+00 | 2.000000000000000e+00 | 1.000000000000000e-01 | PASS |
Command: LINEFIELD(cross_section_tensor, -81, 1)