Match Energy 10
Commits >
Commit 69bdc22e524ab1df7701119670aff9b913714e90 >
Run intel_omp_autotools: [intel2023a-serial] >
Input 12-absorption.07-spectrum_cosine.inp
Value | Reference | Precision | Status |
1.000000000000000e+01 | 1.000000000000000e+01 | 1.000000000000000e-01 | PASS |
Command: LINEFIELD(cross_section_tensor, -1, 1)