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

Commits > Commit 7ddcca10159cfd3a5f031627bc95daf6cfe3e221 > Run spack_foss-2022a_mpi

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -3.184210032772417e+02 -3.184210032771824e+02 9.690000000000000e-11 -5.923084245296195e-11 PASS
Energy [step 20] -3.184088237669081e+02 -3.184088237668212e+02 1.100000000000000e-10 -8.685674401931465e-11 PASS
Multipoles [step 0] -1.207042113137394e-03 -1.211520628226222e-03 5.140000000000000e-06 4.478515088828178e-06 PASS
Multipoles [step 20] -2.020313257779804e+00 -2.020315146839614e+00 5.140000000000000e-06 1.889059810800120e-06 PASS
Compare to other inputs