Input 09-flux_3d.02-Na_td_sph.inp

Commits > Commit 7a2379c5947d58fb2522a5e1a0c4903dfa35a523 > Run spack_foss-2022a_cuda_mpi_omp

Matches

Name Value Reference Precision Difference Status
Error match 0.000000000000000e+00 1.000000000000000e+00 2.000000000000000e-11 -1.000000000000000e+00 FAIL
Compare to other inputs