Match Anisotropy 3

Commits > Commit a207e10cd726e9ee7bae9ea565d18a80e5fdcb20 > Run foss-cmake-zen4: [foss2023a-serial, foss-full] > Input 13-absorption-spin.07-spectrum_triplet.inp
Value Reference Precision Status
1.397530700000000e-01 1.397530700000000e-01 6.990000000000000e-08 PASS
Command: LINEFIELD(cross_section_tensor, -71, 3)
Compare to other runs.