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

Commits > Commit fb3b67f6830f0e047754886f078a46875acffbf8 > Run foss-mpi-min: [foss2023a-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -3.184216450128295e+02 -3.184216450128310e+02 1.570000000000000e-11 1.534772309241816e-12 PASS
Energy [step 20] -3.184094654954736e+02 -3.184094654954693e+02 5.150000000000000e-11 -4.263256414560601e-12 PASS
Multipoles [step 0] -1.207291912124667e-03 -1.211520628226222e-03 8.480000000000000e-06 4.228716101555225e-06 PASS
Multipoles [step 20] -2.020306689934126e+00 -2.020306920872538e+00 1.600000000000000e-06 2.309384115051216e-07 PASS
Compare to other inputs