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

Commits > Commit c7ac96946c926bee5c46ca4221093c1f60753f5a > Run spack_foss-2023a_mpi_omp

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -3.184210032772404e+02 -3.184210032772400e+02 1.590000000000000e-10 -3.979039320256561e-13 PASS
Energy [step 20] -3.184088237669090e+02 -3.184088237668212e+02 1.590000000000000e-10 -8.776623872108757e-11 PASS
Multipoles [step 0] -1.206983761328134e-03 -1.211520628226222e-03 5.140000000000000e-06 4.536866898087683e-06 PASS
Multipoles [step 20] -2.020313232420754e+00 -2.020315146839614e+00 5.140000000000000e-06 1.914418860771150e-06 PASS
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