Input 18-hhg.02-td.inp

Commits > Commit c7ac96946c926bee5c46ca4221093c1f60753f5a > Run spack_foss-2022a_cuda_mpi_omp

Matches

Name Value Reference Precision Difference Status
Dipole acceleration [step 2000] 1.591760407241294e-04 1.583357735415000e-04 1.000000000000000e-04 8.402671826293997e-07 PASS
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