Match Anisotropy 3

Commits > Commit 0fe8dcc2cda723db7bfa614b73e6eb662c8bbe1e > Run foss_cmake: [foss2022a-serial, foss-min] > Input 12-absorption.08-spectrum_exp.inp
Value Reference Precision Status
1.285315400000000e-01 1.285315400000000e-01 6.430000000000000e-08 PASS
Command: LINEFIELD(cross_section_tensor, -71, 3)
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