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

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

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -3.184216450128270e+02 -3.184216450128310e+02 1.570000000000000e-11 3.979039320256561e-12 PASS
Energy [step 20] -3.184094654954761e+02 -3.184094654954693e+02 5.150000000000000e-11 -6.764366844436154e-12 PASS
Multipoles [step 0] -1.206836192063548e-03 -1.211520628226222e-03 8.480000000000000e-06 4.684436162673495e-06 PASS
Multipoles [step 20] -2.020306490699872e+00 -2.020306920872538e+00 1.600000000000000e-06 4.301726654887261e-07 PASS
Compare to other inputs