Input 18-hhg.02-td.inp

Commits > Commit 69bdc22e524ab1df7701119670aff9b913714e90 > Run foss_mpi_omp_autotools: [foss2023a-mpi]

Matches

Name Value Reference Precision Difference Status
Dipole acceleration [step 2000] 1.584948524186724e-04 1.583357735415000e-04 1.000000000000000e-04 1.590788771724629e-07 PASS
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