Match Anisotropy 6

Commits > Commit f2f698c8a25f386898063905e7c5eb25847969e0 > Run spack_foss-2022a_serial_opt > Input 12-absorption.07-spectrum_cosine.inp
Value Reference Precision Status
2.753378300000000e-01 2.753378300000000e-01 1.380000000000000e-07 PASS
Command: LINEFIELD(cross_section_tensor, -41, 3)
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