Match Energy 5

Commits > Commit 0a318c45e56ef63f4af9f74d1cdee1be197bc18e > Run intel_omp_autotools: [intel2022a-serial] > Input 13-absorption-spin.07-spectrum_triplet.inp
Value Reference Precision Status
5.000000000000000e+00 5.000000000000000e+00 5.000000000000000e-02 PASS
Command: LINEFIELD(cross_section_tensor, -51, 1)
Compare to other runs.