Input 18-hhg.02-td.inp

Commits > Commit f1dbe11076ccb3bb542605fe66566061d8720041 > Run spack_foss-2023a_mpi_opt

Matches

Name Value Reference Precision Difference Status
Dipole acceleration [step 2000] 1.586527564148288e-04 1.583357735415000e-04 1.000000000000000e-04 3.169828733288018e-07 PASS
Compare to other inputs