Match Sigma 7
Commits >
Commit a41c007d955b10e3b7368ff6ffc60ddf6399c944 >
Run foss_mpi_omp_autotools: [foss2023a-mpi] >
Input 12-absorption.04-spectrum.inp
Value | Reference | Precision | Status |
1.218601800000000e-02 | 1.218601800000000e-02 | 6.090000000000000e-09 | PASS |
Command: LINEFIELD(cross_section_tensor, -31, 2)