Match Anisotropy 7

Commits > Commit dbbd967b788cdda4a2df74a46ac2e5066a09d99b > Run foss_cmake: [foss2023a-mpi, foss-full-mpi] > Input 13-absorption-spin.07-spectrum_triplet.inp
Value Reference Precision Status
2.006504200000000e-01 2.006504200000000e-01 1.000000000000000e-07 PASS
Command: LINEFIELD(cross_section_tensor, -31, 3)
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