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

Commits > Commit 4eed2c655b9f478fca43a397c5feb863f7436add > Run spack_foss-2022a_mpi_omp

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -3.184210032772404e+02 -3.184210032771824e+02 9.690000000000000e-11 -5.798028723802418e-11 PASS
Energy [step 20] -3.184088237669074e+02 -3.184088237668212e+02 1.100000000000000e-10 -8.617462299298495e-11 PASS
Multipoles [step 0] -1.207016589329701e-03 -1.211520628226222e-03 5.140000000000000e-06 4.504038896520563e-06 PASS
Multipoles [step 20] -2.020313246580310e+00 -2.020315146839614e+00 5.140000000000000e-06 1.900259304576934e-06 PASS
Compare to other inputs