Match Energy 5

Commits > Commit 7674d3f014e9528d45a88358f14173f28daae041 > Run foss-mpi-min: [foss2022a-mpi] > Input 13-absorption-spin.07-spectrum_triplet.inp
Value Reference Precision Status
5.000000000000000e+00 5.000000000000000e+00 5.000000000000000e-02 PASS
Command: LINEFIELD(cross_section_tensor, -51, 1)
Compare to other runs.