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

Commits > Commit 4ba99df89cd19114311b0fcb367f44d4f4e26fb8 > Run foss-mpi-opt-full: [foss2023a-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -3.184216450128283e+02 -3.184216450128310e+02 1.570000000000000e-11 2.728484105318785e-12 PASS
Energy [step 20] -3.184094654954781e+02 -3.184094654954693e+02 5.150000000000000e-11 -8.810729923425242e-12 PASS
Multipoles [step 0] -1.206844921939093e-03 -1.211520628226222e-03 8.480000000000000e-06 4.675706287128817e-06 PASS
Multipoles [step 20] -2.020306494742179e+00 -2.020306920872538e+00 1.600000000000000e-06 4.261303585550991e-07 PASS
Compare to other inputs