Match Sigma 1
Commits >
Commit 9bb80dbc43fc7b1ccbcadf899a686fb8cb0164a9 >
Run foss-2022a_mpi_omp >
Input 12-absorption.07-spectrum_cosine.inp
Value | Reference | Precision | Status |
1.250275100000000e-01 | 1.250275100000000e-01 | 6.250000000000000e-08 | PASS |
Command: LINEFIELD(cross_section_tensor, -91, 2)