Match Energy 2

Commits > Commit 9a893b9dbe73f1d3f49cd24e2707361da541a5ca > Run foss-parallel-debug: [foss2023a-mpi] > Input 13-absorption-spin.07-spectrum_triplet.inp
Value Reference Precision Status
2.000000000000000e+00 2.000000000000000e+00 2.000000000000000e-02 PASS
Command: LINEFIELD(cross_section_tensor, -81, 1)
Compare to other runs.