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

Commits > Commit 4eed2c655b9f478fca43a397c5feb863f7436add > Run cmake_foss_2022a_full_mpi

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -3.184210032772411e+02 -3.184210032771824e+02 9.690000000000000e-11 -5.866240826435387e-11 PASS
Energy [step 20] -3.184088237669063e+02 -3.184088237668212e+02 1.100000000000000e-10 -8.509459803462960e-11 PASS
Multipoles [step 0] -1.207081235961277e-03 -1.211520628226222e-03 5.140000000000000e-06 4.439392264944881e-06 PASS
Multipoles [step 20] -2.020313274856539e+00 -2.020315146839614e+00 5.140000000000000e-06 1.871983075218964e-06 PASS
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