Match Sigma 1

Commits > Commit 97b4f3224f9be7c1ae7006b6639b45be6cefbdcd > Run spack_intel-2023a_serial_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.