Match Sigma 7

Commits > Commit 0043f87fd1086e2efddabd576c31b5184d964264 > Run spack_foss-2022a_mpi_min > Input 12-absorption.04-spectrum.inp
Value Reference Precision Status
1.039818300000000e-02 1.039818300000000e-02 5.200000000000000e-09 PASS
Command: LINEFIELD(cross_section_tensor, -31, 2)
Compare to other runs.