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

Commits > Commit 6d797cea4015e569c9484b6f40396252a005b517 > Run foss-2022a_mpi_omp

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -3.184210032772402e+02 -3.184210032772400e+02 1.590000000000000e-10 -1.705302565824240e-13 PASS
Energy [step 20] -3.184088237669079e+02 -3.184088237668212e+02 1.590000000000000e-10 -8.662937034387141e-11 PASS
Multipoles [step 0] -1.206978990338003e-03 -1.211520628226222e-03 5.140000000000000e-06 4.541637888218425e-06 PASS
Multipoles [step 20] -2.020313230261686e+00 -2.020315146839614e+00 5.140000000000000e-06 1.916577927918439e-06 PASS
Compare to other inputs