Match Sigma 1
Commits >
Commit a41c007d955b10e3b7368ff6ffc60ddf6399c944 >
Run foss_mpi_opt_autotools: [foss2023a-mpi] >
Input 12-absorption.08-spectrum_exp.inp
Value | Reference | Precision | Status |
9.034290800000000e-02 | 9.034290800000000e-02 | 4.520000000000000e-08 | PASS |
Command: LINEFIELD(cross_section_tensor, -91, 2)