Match Sigma 1

Commits > Commit d6f4833c99197407842d58e82c91c418d3d73b88 > Run spack_foss-2023a_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.