Match Anisotropy 6

Commits > Commit 6816b153d33f61198d1ef96fd0f4ab733dba1073 > Run foss-2022a_mpi_omp > Input 12-absorption.04-spectrum.inp
Value Reference Precision Status
1.001082900000000e-01 1.001082900000000e-01 5.010000000000000e-08 PASS
Command: LINEFIELD(cross_section_tensor, -41, 3)
Compare to other runs.