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

Commits > Commit 3c86545dbb6a164adc7b03c9886fea0d0acfc59e > Run GCI_intel_mpi_omp_autotools: [intel2022a-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -3.184216450128297e+02 -3.184216450128310e+02 6.500000000000000e-12 1.307398633798584e-12 PASS
Energy [step 20] -3.184094654954793e+02 -3.184094654954693e+02 1.330000000000000e-11 -9.947598300641403e-12 PASS
Multipoles [step 0] -1.206878169736081e-03 -1.211520628226222e-03 8.480000000000000e-06 4.642458490141050e-06 PASS
Multipoles [step 20] -2.020306508971842e+00 -2.020306920872538e+00 6.190000000000000e-07 4.119006962177707e-07 PASS
Compare to other inputs