Match Energy 9

Commits > Commit a207e10cd726e9ee7bae9ea565d18a80e5fdcb20 > Run foss-omp-full: [foss2023a-serial] > Input 13-absorption-spin.07-spectrum_triplet.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.