Match Energy 7

Commits > Commit 3d047708c1ab8d71894fb240c9b3cff2ecebd198 > Run intel_omp_autotools: [intel2022a-serial] > Input 13-absorption-spin.04-spectrum.inp
Value Reference Precision Status
7.000000000000000e+00 7.000000000000000e+00 7.000000000000001e-02 PASS
Command: LINEFIELD(cross_section_tensor, -31, 1)
Compare to other runs.