Match Sigma 6

Commits > Commit ad9fcbdd35c8d08e16e213263c476bba0afb770b > Run spack_foss-2023a_mpi_min > Input 12-absorption.04-spectrum.inp
Value Reference Precision Status
1.154789700000000e-01 1.154789700000000e-01 5.770000000000000e-08 PASS
Command: LINEFIELD(cross_section_tensor, -41, 2)
Compare to other runs.