Input 18-hhg.02-td.inp

Commits > Commit 7674d3f014e9528d45a88358f14173f28daae041 > Run foss_cmake: [foss2023a-mpi, foss-full-mpi]

Matches

Name Value Reference Precision Difference Status
Dipole acceleration [step 2000] 1.584948524305241e-04 1.583357735415000e-04 1.000000000000000e-04 1.590788890240937e-07 PASS
Compare to other inputs