Match Anisotropy 5

Commits > Commit e20977157e4d251b72bb22e6c23e92a645445263 > Run intel-2022a_omp_impi > Input 12-absorption.07-spectrum_cosine.inp
Value Reference Precision Status
2.705964400000000e-01 2.705964400000000e-01 1.350000000000000e-07 PASS
Command: LINEFIELD(cross_section_tensor, -51, 3)
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