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)
Compare to other runs.