Match Energy 10

Commits > Commit 69bdc22e524ab1df7701119670aff9b913714e90 > Run foss_cmake: [foss2022a-serial, foss-full] > Input 17-absorption-spin_symmetry.03-spectrum.inp
Value Reference Precision Status
1.000000000000000e+01 1.000000000000000e+01 1.000000000000000e-01 PASS
Command: LINEFIELD(cross_section_tensor, -1, 1)
Compare to other runs.