Input 18-hhg.02-td.inp

Commits > Commit 6e9e1a4536d8fe2a292bd24d601ed608cb4be1e6 > Run intel_mpi_omp_autotools: [intel2022a-mpi]

Matches

Name Value Reference Precision Difference Status
Dipole acceleration [step 2000] 1.582839023970403e-04 1.583357735415000e-04 1.000000000000000e-04 -5.187114445964563e-08 PASS
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