Match Anisotropy 6

Commits > Commit e0f0cf67f5aef4623762b023982f2615c89cfe99 > Run intel-parallel-debug: [intel2023a-mpi] > Input 17-absorption-spin_symmetry.03-spectrum.inp
Value Reference Precision Status
4.973176500000000e-01 4.973176500000000e-01 2.490000000000000e-07 PASS
Command: LINEFIELD(cross_section_tensor, -41, 3)
Compare to other runs.