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

Commits > Commit 4eed2c655b9f478fca43a397c5feb863f7436add > Run eb_intel-2022a_omp_impi

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -3.184210032772416e+02 -3.184210032771824e+02 9.690000000000000e-11 -5.917399903410114e-11 PASS
Energy [step 20] -3.184088237669083e+02 -3.184088237668212e+02 1.100000000000000e-10 -8.708411769475788e-11 PASS
Multipoles [step 0] -1.206998173923668e-03 -1.211520628226222e-03 5.140000000000000e-06 4.522454302553986e-06 PASS
Multipoles [step 20] -2.020313238533136e+00 -2.020315146839614e+00 5.140000000000000e-06 1.908306478171085e-06 PASS
Compare to other inputs