Input 14-fullerene_unpacked.03-td-packed.inp

Commits > Commit 7a2379c5947d58fb2522a5e1a0c4903dfa35a523 > Run spack_foss-2022a_mpi

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -3.184210032772390e+02 -3.184210032772400e+02 1.590000000000000e-10 9.663381206337363e-13 PASS
Energy [step 20] -3.184088237669052e+02 -3.184088237668212e+02 1.590000000000000e-10 -8.401457307627425e-11 PASS
Multipoles [step 0] -1.207078345999757e-03 -1.211520628226222e-03 5.140000000000000e-06 4.442282226464972e-06 PASS
Multipoles [step 20] -2.020313273594398e+00 -2.020315146839614e+00 5.140000000000000e-06 1.873245215833208e-06 PASS
Compare to other inputs