Match Energy 7

Commits > Commit 584f61e8603689505e758f366f49c21c2e481def > Run foss_mpi_opt_autotools: [foss2023a-mpi] > Input 13-absorption-spin.07-spectrum_triplet.inp
Value Reference Precision Status
7.000000000000000e+00 7.000000000000000e+00 7.000000000000001e-02 PASS
Command: LINEFIELD(cross_section_tensor, -31, 1)
Compare to other runs.