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

Commits > Commit f1dbe11076ccb3bb542605fe66566061d8720041 > Run cmake_foss_2022a_min_mpi

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -3.184210032772412e+02 -3.184210032772400e+02 1.590000000000000e-10 -1.193711796076968e-12 PASS
Energy [step 20] -3.184088237669083e+02 -3.184088237668212e+02 1.590000000000000e-10 -8.702727427589707e-11 PASS
Multipoles [step 0] -1.206979546068368e-03 -1.211520628226222e-03 5.140000000000000e-06 4.541082157853921e-06 PASS
Multipoles [step 20] -2.020313230515899e+00 -2.020315146839614e+00 5.140000000000000e-06 1.916323715711599e-06 PASS
Compare to other inputs