Match Energy 7

Commits > Commit 6099f031302cffa2938f492784ba2f7b55faffa3 > Run intel_omp_autotools: [intel2022a-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.