Input 18-hhg.02-td.inp

Commits > Commit f1dbe11076ccb3bb542605fe66566061d8720041 > Run spack_intel-2022a_impi_omp

Matches

Name Value Reference Precision Difference Status
Dipole acceleration [step 2000] 1.586779458008866e-04 1.583357735415000e-04 1.000000000000000e-04 3.421722593866233e-07 PASS
Compare to other inputs