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

Commits > Commit 119356330ffc33ec037b7259f31bc868121af1f1 > Run spack_foss-2022a_mpi

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -3.184210032772432e+02 -3.184210032771824e+02 9.690000000000000e-11 -6.082245818106458e-11 PASS
Energy [step 20] -3.184088237669067e+02 -3.184088237668212e+02 1.100000000000000e-10 -8.549250196665525e-11 PASS
Multipoles [step 0] -1.207172220327485e-03 -1.211520628226222e-03 5.140000000000000e-06 4.348407898737078e-06 PASS
Multipoles [step 20] -2.020313314664010e+00 -2.020315146839614e+00 5.140000000000000e-06 1.832175604121744e-06 PASS
Compare to other inputs