Match Sigma 1
Commits >
Commit 6d797cea4015e569c9484b6f40396252a005b517 >
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)