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

Commits > Commit bae4500c7a0d1ba65b012093daf21b2d064fac81 > Run spack_foss-2022a_mpi_opt

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -3.184210032772405e+02 -3.184210032772400e+02 1.590000000000000e-10 -5.115907697472721e-13 PASS
Energy [step 20] -3.184088237669082e+02 -3.184088237668212e+02 1.590000000000000e-10 -8.697043085703626e-11 PASS
Multipoles [step 0] -1.207158469849645e-03 -1.211520628226222e-03 5.140000000000000e-06 4.362158376576769e-06 PASS
Multipoles [step 20] -2.020313308640700e+00 -2.020315146839614e+00 5.140000000000000e-06 1.838198914416722e-06 PASS
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