Input 18-hhg.02-td.inp

Commits > Commit 119356330ffc33ec037b7259f31bc868121af1f1 > Run spack_foss-2022a_cuda_mpi_omp

Matches

Name Value Reference Precision Difference Status
Dipole acceleration [step 2000] 1.591760407813614e-04 1.583357735415000e-04 1.000000000000000e-04 8.402672398613966e-07 PASS
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