Input 18-hhg.02-td.inp

Commits > Commit a207e10cd726e9ee7bae9ea565d18a80e5fdcb20 > Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi]

Matches

Name Value Reference Precision Difference Status
Dipole acceleration [step 2000] 1.585888499138488e-04 1.583357735415000e-04 1.000000000000000e-04 2.530763723488196e-07 PASS
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