Match Sigma 6

Commits > Commit d48128afc066bfe2b1bb5979f9ee62249e46c834 > Run spack_intel-2023a_serial_omp > Input 17-absorption-spin_symmetry.03-spectrum.inp
Value Reference Precision Status
5.107516700000000e-01 5.107516700000000e-01 2.550000000000000e-07 PASS
Command: LINEFIELD(cross_section_tensor, -41, 2)
Compare to other runs.