Match Energy 8

Commits > Commit 0fe8dcc2cda723db7bfa614b73e6eb662c8bbe1e > Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] > Input 12-absorption.08-spectrum_exp.inp
Value Reference Precision Status
8.000000000000000e+00 8.000000000000000e+00 1.000000000000000e-01 PASS
Command: LINEFIELD(cross_section_tensor, -21, 1)
Compare to other runs.