Match Energy 6

Commits > Commit f72050fe95608e153e1887ef05d1ad42dc082fde > Run foss-cmake-zen4: [foss2023a-serial, foss-min] > 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.