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

Commits > Commit fc620b07b8352e29314cbb5cb8516e7316f53ec5 > Run foss-mpi-omp-full: [foss2023a-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -3.184216450128275e+02 -3.184216450128310e+02 1.570000000000000e-11 3.524291969370097e-12 PASS
Energy [step 20] -3.184094654954773e+02 -3.184094654954693e+02 5.150000000000000e-11 -8.014922059373930e-12 PASS
Multipoles [step 0] -1.206868362628510e-03 -1.211520628226222e-03 8.480000000000000e-06 4.652265597711530e-06 PASS
Multipoles [step 20] -2.020306504679110e+00 -2.020306920872538e+00 1.600000000000000e-06 4.161934281654567e-07 PASS
Compare to other inputs