Match Sigma 5
Commits >
Commit 16a288d93f4684890591c6dab8ffeadb82c84e9a >
Run foss_cmake: [foss2022a-mpi, foss-min-mpi] >
Input 12-absorption.08-spectrum_exp.inp
Value | Reference | Precision | Status |
1.166235000000000e-01 | 1.166235000000000e-01 | 5.830000000000000e-07 | PASS |
Command: LINEFIELD(cross_section_tensor, -51, 2)