Match Sigma 9
Commits >
Commit c9606f298ccf4e57d14167459d26815f7508aa3e >
Run foss_mpi_autotools: [foss2022a-mpi] >
Input 12-absorption.08-spectrum_exp.inp
Value | Reference | Precision | Status |
8.482852700000000e-02 | 8.482852700000000e-02 | 4.240000000000000e-08 | PASS |
Command: LINEFIELD(cross_section_tensor, -11, 2)