Match Anisotropy 1

Commits > Commit 3c86545dbb6a164adc7b03c9886fea0d0acfc59e > Run GCI_foss_omp_autotools: [foss2023a-serial] > Input 13-absorption-spin.07-spectrum_triplet.inp
Value Reference Precision Status
1.966407900000000e-02 1.966407900000000e-02 9.829999999999999e-09 PASS
Command: LINEFIELD(cross_section_tensor, -91, 3)
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