Input 18-hhg.02-td.inp

Commits > Commit ee11de90c734467b7aebfc32d0117fe9ec1eea84 > Run spack_foss-2023a_mpi_omp

Matches

Name Value Reference Precision Difference Status
Dipole acceleration [step 2000] 1.586526685457834e-04 1.583357735415000e-04 1.000000000000000e-04 3.168950042834286e-07 PASS
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