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

Commits > Commit db5a37a45dcf968be97880dd1f5766f32ce63f3a > Run foss-mpi-full: [foss2023a-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -3.184216450128264e+02 -3.184216450128310e+02 1.570000000000000e-11 4.604316927725449e-12 PASS
Energy [step 20] -3.184094654954778e+02 -3.184094654954693e+02 5.150000000000000e-11 -8.469669410260394e-12 PASS
Multipoles [step 0] -1.206852491640556e-03 -1.211520628226222e-03 9.480000000000001e-06 4.668136585665944e-06 PASS
Multipoles [step 20] -2.020306497740600e+00 -2.020306920872538e+00 1.600000000000000e-06 4.231319374881082e-07 PASS
Compare to other inputs