Input 14-fullerene_unpacked.02-td-unpacked.inp

Commits > Commit 38482cef62d365e560a63bc8ea1cbd919ea4f861 > Run foss-mpi-debug: [foss2023a-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -3.184216450128268e+02 -3.184216450128310e+02 1.570000000000000e-11 4.149569576838985e-12 PASS
Energy [step 20] -3.184094654954781e+02 -3.184094654954693e+02 5.150000000000000e-11 -8.810729923425242e-12 PASS
Multipoles [step 0] -1.206846950966095e-03 -1.211520628226222e-03 8.480000000000000e-06 4.673677260126846e-06 PASS
Multipoles [step 20] -2.020306495619948e+00 -2.020306920872538e+00 1.600000000000000e-06 4.252525895864778e-07 PASS
Compare to other inputs