Match Sigma 6

Commits > Commit 235dfa244e23366de619648bda83df5634b8df23 > Run foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] > Input 13-absorption-spin.07-spectrum_triplet.inp
Value Reference Precision Status
2.434580600000000e-01 2.434580600000000e-01 1.220000000000000e-07 PASS
Command: LINEFIELD(cross_section_tensor, -41, 2)
Compare to other runs.