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

Commits > Commit b1773e3237a9e3fe1d68ecd7146c17ebbd95a961 > Run GCI_intel_mpi_autotools: [intel2023a-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -3.184216450128299e+02 -3.184216450128310e+02 6.500000000000000e-12 1.080024958355352e-12 PASS
Energy [step 20] -3.184094654954780e+02 -3.184094654954693e+02 1.330000000000000e-11 -8.697043085703626e-12 PASS
Multipoles [step 0] -1.206927696322302e-03 -1.211520628226222e-03 8.480000000000000e-06 4.592931903920012e-06 PASS
Multipoles [step 20] -2.020306530928417e+00 -2.020306920872538e+00 6.190000000000000e-07 3.899441209931354e-07 PASS
Compare to other inputs