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

Commits > Commit fe1e2fbde8e2f64defe360a8f89092b8d1773e8d > Run foss-mpi-debug: [foss2023a-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -3.184216450128287e+02 -3.184216450128310e+02 1.570000000000000e-11 2.330580173293129e-12 PASS
Energy [step 20] -3.184094654954770e+02 -3.184094654954693e+02 5.150000000000000e-11 -7.673861546209082e-12 PASS
Multipoles [step 0] -1.206960099804963e-03 -1.211520628226222e-03 9.480000000000001e-06 4.560528421259031e-06 PASS
Multipoles [step 20] -2.020306546767936e+00 -2.020306920872538e+00 1.600000000000000e-06 3.741046024074990e-07 PASS
Compare to other inputs