Match Energy 4

Commits > Commit 58dcf5562fbb52d037ca78866f8fd352b3754746 > Run intel-2022a_omp > 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.