Match Energy 3

Commits > Commit 917d830e9234ff154f8a96d6b6c157a89a03a450 > Run foss_mpi_omp_autotools: [foss2023a-mpi] > Input 13-absorption-spin.07-spectrum_triplet.inp
Value Reference Precision Status
3.000000000000000e+00 3.000000000000000e+00 3.000000000000000e-02 PASS
Command: LINEFIELD(cross_section_tensor, -71, 1)
Compare to other runs.