Match Sigma 7

Commits > Commit 22a7b3628f7ddff53691f80b422d9224cf7a2498 > Run spack_intel-2022a_serial_omp > Input 13-absorption-spin.04-spectrum.inp
Value Reference Precision Status
1.505488300000000e-02 1.505488200000000e-02 7.530000000000000e-09 PASS
Command: LINEFIELD(cross_section_tensor, -31, 2)
Compare to other runs.