Match Sigma 6

Commits > Commit f4bc596bdcf3afff33b833944576bfd5457df1bc > Run foss-mpi-debug: [foss2023a-mpi] > Input 17-absorption-spin_symmetry.03-spectrum.inp
Value Reference Precision Status
5.076572700000000e-01 5.076572700000000e-01 5.080000000000000e-15 PASS
Command: LINEFIELD(cross_section_tensor, -41, 2)
Compare to other runs.