Match Energy 1

Commits > Commit 26e63ce6623e1d4b39697bebbd513dd45521ca85 > Run intel-2022a_omp_impi > 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.