Match Anisotropy 7

Commits > Commit db5a37a45dcf968be97880dd1f5766f32ce63f3a > Run foss-cmake-zen4: [foss2023a-serial, foss-full] > Input 17-absorption-spin_symmetry.03-spectrum.inp
Value Reference Precision Status
4.087468500000000e-01 4.087468500000000e-01 2.040000000000000e-07 PASS
Command: LINEFIELD(cross_section_tensor, -31, 3)
Compare to other runs.