Match Sigma 7
Commits >
Commit 9bb80dbc43fc7b1ccbcadf899a686fb8cb0164a9 >
Run foss-2022a_mpi_omp >
Input 12-absorption.04-spectrum.inp
Value | Reference | Precision | Status |
1.039818300000000e-02 | 1.039818300000000e-02 | 5.200000000000000e-09 | PASS |
Command: LINEFIELD(cross_section_tensor, -31, 2)