Match Sigma 4

Commits > Commit 23d5ddb085c569d9609ce2385772116d59d2e94d > Run cuda-mpi-omp: [foss2022a-cuda-mpi] > Input 12-absorption.04-spectrum.inp
Value Reference Precision Status
3.783210500000000e-01 3.783206000000000e-01 1.890000000000000e-06 PASS
Command: LINEFIELD(cross_section_tensor, -61, 2)
Compare to other runs.