Match Energy 3

Commits > Commit 968a3ff7080ffa1f89f08d37efc7416527769dec > Run intel_omp_autotools: [intel2022a-serial] > Input 13-absorption-spin.04-spectrum.inp
Value Reference Precision Status
3.000000000000000e+00 3.000000000000000e+00 3.000000000000000e-02 PASS
Command: LINEFIELD(cross_section_tensor, -71, 1)
Compare to other runs.