Match Anisotropy 4

Commits > Commit 32c00845502bbc3ac64555e3c727792a7ab72a6a > Run spack_foss-2023a_mpi_debug > Input 12-absorption.08-spectrum_exp.inp
Value Reference Precision Status
1.236556200000000e-01 1.236556200000000e-01 6.180000000000000e-08 PASS
Command: LINEFIELD(cross_section_tensor, -61, 3)
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