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

Commits > Commit e321051bfbbb5a5d40cc69c07d513888d3b3fbd3 > Run foss-mpi-full: [foss2023a-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -3.184216450128264e+02 -3.184216450128310e+02 1.570000000000000e-11 4.547473508864641e-12 PASS
Energy [step 20] -3.184094654954780e+02 -3.184094654954693e+02 5.150000000000000e-11 -8.697043085703626e-12 PASS
Multipoles [step 0] -1.206802602016929e-03 -1.211520628226222e-03 9.480000000000001e-06 4.718026209292675e-06 PASS
Multipoles [step 20] -2.020306475978709e+00 -2.020306920872538e+00 1.600000000000000e-06 4.448938288881266e-07 PASS
Compare to other inputs