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

Commits > Commit bb686499811dbfe67b92ca3aeb5b2659998636fa > Run spack_intel-2022a_impi_omp

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -3.184216450128285e+02 -3.184216450128310e+02 6.500000000000000e-12 2.501110429875553e-12 PASS
Energy [step 20] -3.184094654954748e+02 -3.184094654954693e+02 1.330000000000000e-11 -5.513811629498377e-12 PASS
Multipoles [step 0] -1.207094919381257e-03 -1.211520628226222e-03 8.480000000000000e-06 4.425708844964455e-06 PASS
Multipoles [step 20] -2.020306603558241e+00 -2.020306920872538e+00 6.190000000000000e-07 3.173142966161890e-07 PASS
Compare to other inputs