Match Anisotropy 6

Commits > Commit 3186a8a51be7ad5a27ccff6e8e2901df0a16a559 > Run spack_foss-2023a_serial_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.