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

Commits > Commit 3c86545dbb6a164adc7b03c9886fea0d0acfc59e > Run GCI_intel_mpi_autotools: [intel2023a-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -3.184216450128293e+02 -3.184216450128310e+02 6.500000000000000e-12 1.648459146963432e-12 PASS
Energy [step 20] -3.184094654954780e+02 -3.184094654954693e+02 1.330000000000000e-11 -8.697043085703626e-12 PASS
Multipoles [step 0] -1.206844578003685e-03 -1.211520628226222e-03 9.480000000000001e-06 4.676050222536749e-06 PASS
Multipoles [step 20] -2.020306494328895e+00 -2.020306920872538e+00 6.190000000000000e-07 4.265436430728187e-07 PASS
Compare to other inputs