Match Sigma 1

Commits > Commit 15b914f6cf8a906b04634cf1151edac44a3f54fa > Run spack_foss-2023a_mpi_omp > Input 12-absorption.07-spectrum_cosine.inp
Value Reference Precision Status
1.250275100000000e-01 1.250275100000000e-01 6.250000000000000e-08 PASS
Command: LINEFIELD(cross_section_tensor, -91, 2)
Compare to other runs.