Match Energy 9

Commits > Commit 3f3300a09a325083399ad405019c399609c6d1c2 > Run foss_cmake: [foss2022a-serial, foss-full] > Input 17-absorption-spin_symmetry.03-spectrum.inp
Value Reference Precision Status
9.000000000000000e+00 9.000000000000000e+00 9.000000000000000e-02 PASS
Command: LINEFIELD(cross_section_tensor, -11, 1)
Compare to other runs.