Match Energy 7

Commits > Commit 917d830e9234ff154f8a96d6b6c157a89a03a450 > Run intel_omp_autotools: [intel2023a-serial] > Input 12-absorption.07-spectrum_cosine.inp
Value Reference Precision Status
7.000000000000000e+00 7.000000000000000e+00 1.000000000000000e-01 PASS
Command: LINEFIELD(cross_section_tensor, -31, 1)
Compare to other runs.