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

Commits > Commit 22a7b3628f7ddff53691f80b422d9224cf7a2498 > Run spack_foss-2023a_mpi_opt

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -3.184210032772389e+02 -3.184210032772400e+02 1.590000000000000e-10 1.080024958355352e-12 PASS
Energy [step 20] -3.184088237669090e+02 -3.184088237668212e+02 1.590000000000000e-10 -8.776623872108757e-11 PASS
Multipoles [step 0] -1.206932590861728e-03 -1.211520628226222e-03 5.140000000000000e-06 4.588037364493475e-06 PASS
Multipoles [step 20] -2.020313210084709e+00 -2.020315146839614e+00 5.140000000000000e-06 1.936754904896532e-06 PASS
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