Match Sigma 10

Commits > Commit 69bdc22e524ab1df7701119670aff9b913714e90 > Run foss_mpi_omp_autotools: [foss2023a-mpi] > Input 12-absorption.04-spectrum.inp
Value Reference Precision Status
1.704877800000000e-02 1.704877800000000e-02 8.520000000000000e-09 PASS
Command: LINEFIELD(cross_section_tensor, -1, 2)
Compare to other runs.