Match Energy 8

Commits > Commit 9972eae3cc35bad71f44bb929051f5e204f853a2 > Run intel_omp_autotools: [intel2022a-serial] > Input 17-absorption-spin_symmetry.03-spectrum.inp
Value Reference Precision Status
8.000000000000000e+00 8.000000000000000e+00 8.000000000000000e-02 PASS
Command: LINEFIELD(cross_section_tensor, -21, 1)
Compare to other runs.