Match Energy 7

Commits > Commit 58dcf5562fbb52d037ca78866f8fd352b3754746 > Run cmake_foss_2022a_full_serial > Input 17-absorption-spin_symmetry.03-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.