Match Sigma 7

Commits > Commit a707423db2dcfe1920cae26cacaed48d94544399 > Run cmake_foss_2022a_full_mpi > Input 13-absorption-spin.07-spectrum_triplet.inp
Value Reference Precision Status
2.098950900000000e-01 2.098950900000000e-01 1.050000000000000e-07 PASS
Command: LINEFIELD(cross_section_tensor, -31, 2)
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