Match Sigma 4

Commits > Commit b15abc005d0b5301cd748c91bbd98ee634ebaa25 > Run spack_intel-2022a_serial_omp > Input 17-absorption-spin_symmetry.03-spectrum.inp
Value Reference Precision Status
4.480515400000000e-01 4.480515300000000e-01 2.240000000000000e-07 PASS
Command: LINEFIELD(cross_section_tensor, -61, 2)
Compare to other runs.