Match Sigma 6
Commits >
Commit c9606f298ccf4e57d14167459d26815f7508aa3e >
Run foss_cmake: [foss2022a-mpi, foss-min-mpi] >
Input 12-absorption.08-spectrum_exp.inp
Value | Reference | Precision | Status |
1.079479000000000e-01 | 1.079479000000000e-01 | 5.400000000000000e-07 | PASS |
Command: LINEFIELD(cross_section_tensor, -41, 2)