Match Sigma 6
Commits >
Commit d3675615d01b7319f97a471d787a8168906684ed >
Run foss-2022a_mpi_omp >
Input 12-absorption.07-spectrum_cosine.inp
Value | Reference | Precision | Status |
-2.925666800000000e-01 | -2.925666800000000e-01 | 1.460000000000000e-07 | PASS |
Command: LINEFIELD(cross_section_tensor, -41, 2)