Match Anisotropy 8

Commits > Commit cbc1abc06e6e7cc5a3148786399a656e257098a6 > Run cmake_foss_2022a_full_serial > Input 14-absorption-spinors.04-spectrum.inp
Value Reference Precision Status
9.046482099999999e-03 9.046483899999999e-03 4.520000000000000e-09 PASS
Command: LINEFIELD(cross_section_tensor, -21, 3)
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