Match Sigma 5

Commits > Commit a207e10cd726e9ee7bae9ea565d18a80e5fdcb20 > Run foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] > Input 13-absorption-spin.07-spectrum_triplet.inp
Value Reference Precision Status
2.423421500000000e-01 2.423421500000000e-01 1.210000000000000e-07 PASS
Command: LINEFIELD(cross_section_tensor, -51, 2)
Compare to other runs.