Match Sigma 3

Commits > Commit e0b7240ece6c1278a2610f2d337090ca4d2c526d > Run cmake_foss_2022a_min_mpi > Input 13-absorption-spin.07-spectrum_triplet.inp
Value Reference Precision Status
1.423634700000000e-01 1.423634700000000e-01 7.120000000000000e-08 PASS
Command: LINEFIELD(cross_section_tensor, -71, 2)
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