Match Sigma 1

Commits > Commit b6caf805fea115365f1246dd8a44b3bc3b7dd03a > Run spack_foss-2022a_serial_min > 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.