Match Sigma 1

Commits > Commit aea2797152871e37cf3cbd485bd875d0853b1a26 > Run spack_foss-2022a_serial_omp > Input 12-absorption.04-spectrum.inp
Value Reference Precision Status
6.129813600000000e-02 6.129813600000000e-02 3.060000000000000e-08 PASS
Command: LINEFIELD(cross_section_tensor, -91, 2)
Compare to other runs.