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

Commits > Commit efc44ae2259e56922145db535c825ce53e4127cb > Run foss_mpi_omp_autotools: [foss2023a-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -3.184216450128293e+02 -3.184216450128310e+02 1.570000000000000e-11 1.648459146963432e-12 PASS
Energy [step 20] -3.184094654954775e+02 -3.184094654954693e+02 5.150000000000000e-11 -8.185452315956354e-12 PASS
Multipoles [step 0] -1.206894295660871e-03 -1.211520628226222e-03 8.480000000000000e-06 4.626332565351105e-06 PASS
Multipoles [step 20] -2.020306515990684e+00 -2.020306920872538e+00 1.600000000000000e-06 4.048818538215926e-07 PASS
Compare to other inputs