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

Commits > Commit 69bdc22e524ab1df7701119670aff9b913714e90 > Run foss_cmake: [foss2023a-mpi, foss-min-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -3.184216450128255e+02 -3.184216450128310e+02 1.570000000000000e-11 5.513811629498377e-12 PASS
Energy [step 20] -3.184094654954773e+02 -3.184094654954693e+02 5.150000000000000e-11 -7.958078640513122e-12 PASS
Multipoles [step 0] -1.206868942654468e-03 -1.211520628226222e-03 9.480000000000001e-06 4.651685571753711e-06 PASS
Multipoles [step 20] -2.020306505009748e+00 -2.020306920872538e+00 1.600000000000000e-06 4.158627895378686e-07 PASS
Compare to other inputs