Match Sigma 2

Commits > Commit 3186a8a51be7ad5a27ccff6e8e2901df0a16a559 > Run spack_foss-2022a_cuda_mpi_omp > Input 12-absorption.04-spectrum.inp
Value Reference Precision Status
2.088946300000000e-01 2.088946300000000e-01 1.040000000000000e-07 PASS
Command: LINEFIELD(cross_section_tensor, -81, 2)
Compare to other runs.