Match Sigma 6

Commits > Commit 3d047708c1ab8d71894fb240c9b3cff2ecebd198 > Run foss-mpi-debug: [foss2023a-mpi] > Input 17-absorption-spin_symmetry.03-spectrum.inp
Value Reference Precision Status
5.076570100000000e-01 5.076570100000000e-01 2.540000000000000e-09 PASS
Command: LINEFIELD(cross_section_tensor, -41, 2)
Compare to other runs.