Match Energy 4

Commits > Commit 4e4258e65e606bf002e3af34a10a78b31d6cc70d > Run intel_omp_autotools: [intel2023a-serial] > Input 17-absorption-spin_symmetry.03-spectrum.inp
Value Reference Precision Status
4.000000000000000e+00 4.000000000000000e+00 4.000000000000000e-02 PASS
Command: LINEFIELD(cross_section_tensor, -61, 1)
Compare to other runs.