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

Commits > Commit 15b914f6cf8a906b04634cf1151edac44a3f54fa > Run cmake_foss_2022a_min_mpi

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -3.184210032772388e+02 -3.184210032771824e+02 9.690000000000000e-11 -5.638867150992155e-11 PASS
Energy [step 20] -3.184088237669081e+02 -3.184088237668212e+02 1.100000000000000e-10 -8.685674401931465e-11 PASS
Multipoles [step 0] -1.207005655331328e-03 -1.211520628226222e-03 5.140000000000000e-06 4.514972894893938e-06 PASS
Multipoles [step 20] -2.020313241751997e+00 -2.020315146839614e+00 5.140000000000000e-06 1.905087617437573e-06 PASS
Compare to other inputs