Match Energy 2

Commits > Commit 23d5ddb085c569d9609ce2385772116d59d2e94d > Run cuda-serial: [foss2022a-cuda-mpi] > Input 12-absorption.08-spectrum_exp.inp
Value Reference Precision Status
2.000000000000000e+00 2.000000000000000e+00 1.000000000000000e-01 PASS
Command: LINEFIELD(cross_section_tensor, -81, 1)
Compare to other runs.