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

Commits > Commit adb0a770f40b5954f8a07de2fe2e63c9718fe526 > Run cmake_foss_2022a_min_mpi

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -3.184210032772385e+02 -3.184210032772400e+02 1.590000000000000e-10 1.534772309241816e-12 PASS
Energy [step 20] -3.184088237669080e+02 -3.184088237668212e+02 1.590000000000000e-10 -8.674305718159303e-11 PASS
Multipoles [step 0] -1.207030407658960e-03 -1.211520628226222e-03 5.140000000000000e-06 4.490220567261944e-06 PASS
Multipoles [step 20] -2.020313252474771e+00 -2.020315146839614e+00 5.140000000000000e-06 1.894364843213481e-06 PASS
Compare to other inputs