Match Anisotropy 4

Commits > Commit 2b00e292f829221e67a290b840b53bb41bb59499 > Run cmake_foss_2022a_min_mpi > Input 13-absorption-spin.07-spectrum_triplet.inp
Value Reference Precision Status
2.006847000000000e-01 2.006847000000000e-01 1.000000000000000e-06 PASS
Command: LINEFIELD(cross_section_tensor, -61, 3)
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