Match Anisotropy 6

Commits > Commit 42d5c2c12b8376ac01df1778205b77ce6ca96480 > Run spack_foss-2023a_serial_omp > Input 12-absorption.08-spectrum_exp.inp
Value Reference Precision Status
1.059094300000000e-01 1.059094300000000e-01 5.300000000000000e-08 PASS
Command: LINEFIELD(cross_section_tensor, -41, 3)
Compare to other runs.