Match Anisotropy 5

Commits > Commit af26893c7aa01c4d6db9b9440ccd945f9c92b2ee > Run spack_foss-2023a_serial_omp > Input 12-absorption.04-spectrum.inp
Value Reference Precision Status
2.440914200000000e-01 2.440914200000000e-01 1.220000000000000e-07 PASS
Command: LINEFIELD(cross_section_tensor, -51, 3)
Compare to other runs.