Input 18-hhg.02-td.inp

Commits > Commit 7a2cd2a0801cf0c9aaf759ff5aac90b0fe91b5f6 > Run spack_foss-2023a_mpi_min

Matches

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