Input 18-hhg.02-td.inp

Commits > Commit c461bdde143a1ab201b7896fffa943f7e4c29d0f > Run foss_cmake: [foss2022a-mpi, foss-full-mpi]

Matches

Name Value Reference Precision Difference Status
Dipole acceleration [step 2000] 1.584948524305241e-04 1.583357735415000e-04 1.000000000000000e-04 1.590788890240937e-07 PASS
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