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

Commits > Commit f72050fe95608e153e1887ef05d1ad42dc082fde > Run foss-mpi-opt-full: [foss2023a-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -3.184216450128265e+02 -3.184216450128310e+02 1.570000000000000e-11 4.490630090003833e-12 PASS
Energy [step 20] -3.184094654954786e+02 -3.184094654954693e+02 5.150000000000000e-11 -9.265477274311706e-12 PASS
Multipoles [step 0] -1.206801068876051e-03 -1.211520628226222e-03 9.480000000000001e-06 4.719559350170816e-06 PASS
Multipoles [step 20] -2.020306475890577e+00 -2.020306920872538e+00 1.600000000000000e-06 4.449819606122674e-07 PASS
Compare to other inputs