Match Sigma 5

Commits > Commit ee11de90c734467b7aebfc32d0117fe9ec1eea84 > Run spack_foss-2023a_mpi_min > Input 12-absorption.07-spectrum_cosine.inp
Value Reference Precision Status
-2.628251000000000e-01 -2.628251000000000e-01 1.310000000000000e-15 PASS
Command: LINEFIELD(cross_section_tensor, -51, 2)
Compare to other runs.