Match Energy 1

Commits > Commit d6f4833c99197407842d58e82c91c418d3d73b88 > Run cmake_foss_2022a_full_serial > Input 17-absorption-spin_symmetry.03-spectrum.inp
Value Reference Precision Status
1.000000000000000e+00 1.000000000000000e+00 1.000000000000000e-02 PASS
Command: LINEFIELD(cross_section_tensor, -91, 1)
Compare to other runs.