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

Commits > Commit b1773e3237a9e3fe1d68ecd7146c17ebbd95a961 > Run GCI_intel_mpi_omp_autotools: [intel2022a-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -3.184216450128268e+02 -3.184216450128310e+02 6.500000000000000e-12 4.149569576838985e-12 PASS
Energy [step 20] -3.184094654954791e+02 -3.184094654954693e+02 1.330000000000000e-11 -9.833911462919787e-12 PASS
Multipoles [step 0] -1.206914247923435e-03 -1.211520628226222e-03 8.480000000000000e-06 4.606380302786756e-06 PASS
Multipoles [step 20] -2.020306524604368e+00 -2.020306920872538e+00 6.190000000000000e-07 3.962681698332915e-07 PASS
Compare to other inputs