Input 18-hhg.02-td.inp

Commits > Commit 917d830e9234ff154f8a96d6b6c157a89a03a450 > Run intel_mpi_omp_autotools: [intel2022a-mpi]

Matches

Name Value Reference Precision Difference Status
Dipole acceleration [step 2000] 1.586779458008866e-04 1.583357735415000e-04 1.000000000000000e-04 3.421722593866233e-07 PASS
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