Match Anisotropy 6

Commits > Commit 584f61e8603689505e758f366f49c21c2e481def > Run foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] > Input 13-absorption-spin.07-spectrum_triplet.inp
Value Reference Precision Status
2.351378600000000e-01 2.351378600000000e-01 1.180000000000000e-07 PASS
Command: LINEFIELD(cross_section_tensor, -41, 3)
Compare to other runs.