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

Commits > Commit a4341ac9f169107ec4cef5019cc6269df7c401ac > Run spack_foss-2022a_mpi

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -3.184210032772421e+02 -3.184210032772400e+02 1.590000000000000e-10 -2.103206497849897e-12 PASS
Energy [step 20] -3.184088237669087e+02 -3.184088237668212e+02 1.590000000000000e-10 -8.748202162678353e-11 PASS
Multipoles [step 0] -1.206984807646666e-03 -1.211520628226222e-03 5.140000000000000e-06 4.535820579555866e-06 PASS
Multipoles [step 20] -2.020313232801023e+00 -2.020315146839614e+00 5.140000000000000e-06 1.914038591621647e-06 PASS
Compare to other inputs