Match Energy 1

Commits > Commit 3f3300a09a325083399ad405019c399609c6d1c2 > Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] > Input 14-absorption-spinors.04-spectrum.inp
Value Reference Precision Status
1.000000000000000e+00 1.000000000000000e+00 1.000000000000000e-01 PASS
Command: LINEFIELD(cross_section_tensor, -91, 1)
Compare to other runs.