Match Energy 6

Commits > Commit 32c00845502bbc3ac64555e3c727792a7ab72a6a > Run cmake_foss_2022a_min_serial > Input 17-absorption-spin_symmetry.03-spectrum.inp
Value Reference Precision Status
6.000000000000000e+00 6.000000000000000e+00 6.000000000000000e-02 PASS
Command: LINEFIELD(cross_section_tensor, -41, 1)
Compare to other runs.