Match Energy 2

Commits > Commit 370adda2f0c97e5430265c4ac8d8eb630d5276fb > Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] > Input 21-scissor.03-spectrum.inp
Value Reference Precision Status
2.000000000000000e+00 2.000000000000000e+00 2.000000000000000e-02 PASS
Command: LINEFIELD(cross_section_tensor, -81, 1)
Compare to other runs.