Input 14-fullerene_unpacked.03-td-packed.inp

Commits > Commit dbbd967b788cdda4a2df74a46ac2e5066a09d99b > Run foss-mpi-opt-full: [foss2023a-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -3.184216450128323e+02 -3.184216450128310e+02 1.570000000000000e-11 -1.307398633798584e-12 PASS
Energy [step 20] -3.184094654954657e+02 -3.184094654954693e+02 5.150000000000000e-11 3.581135388230905e-12 PASS
Multipoles [step 0] -1.207667458419784e-03 -1.211520628226222e-03 9.480000000000001e-06 3.853169806438067e-06 PASS
Multipoles [step 20] -2.020306852994509e+00 -2.020306920872538e+00 1.600000000000000e-06 6.787802941943255e-08 PASS
Compare to other inputs