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

Commits > Commit eff5280d65f29f89ecacf7a6e9c2d06020a47460 > Run foss_cmake: [foss2022a-mpi, foss-min-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -3.184216450128279e+02 -3.184216450128310e+02 8.130000000000000e-12 3.126388037344441e-12 PASS
Energy [step 20] -3.184094654954771e+02 -3.184094654954693e+02 3.380000000000000e-11 -7.787548383930698e-12 PASS
Multipoles [step 0] -1.206863004985917e-03 -1.211520628226222e-03 8.480000000000000e-06 4.657623240304993e-06 PASS
Multipoles [step 20] -2.020306502610901e+00 -2.020306920872538e+00 1.600000000000000e-06 4.182616368808567e-07 PASS
Compare to other inputs