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

Commits > Commit 4eed2c655b9f478fca43a397c5feb863f7436add > Run eb_foss-2022b_libxc6_mpi

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -3.184210032772412e+02 -3.184210032771824e+02 9.690000000000000e-11 -5.877609510207549e-11 PASS
Energy [step 20] -3.184088237669017e+02 -3.184088237668212e+02 1.100000000000000e-10 -8.049028110690415e-11 PASS
Multipoles [step 0] -1.206995461012272e-03 -1.211520628226222e-03 5.140000000000000e-06 4.525167213949516e-06 PASS
Multipoles [step 20] -2.020313237887469e+00 -2.020315146839614e+00 5.140000000000000e-06 1.908952145690535e-06 PASS
Compare to other inputs