Input 02-sym_doublewell.03-oct.inp

Commits > Commit c7ac96946c926bee5c46ca4221093c1f60753f5a > Run spack_foss-2022a_cuda_mpi_omp

Matches

Name Value Reference Precision Difference Status
J1 1st iteration 9.270463799999999e-01 9.270441500000000e-01 1.000000000000000e-04 2.229999999991961e-06 PASS
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