Match Sigma 1

Commits > Commit a707423db2dcfe1920cae26cacaed48d94544399 > Run cmake_foss_2022a_min_mpi > Input 13-absorption-spin.07-spectrum_triplet.inp
Value Reference Precision Status
1.995320200000000e-02 1.995320200000000e-02 9.980000000000001e-09 PASS
Command: LINEFIELD(cross_section_tensor, -91, 2)
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