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

Commits > Commit eea8a333c8089a21a3b9f1d1480b55481f8cdee7 > Run spack_foss-2023a_mpi_omp

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -3.184210032772398e+02 -3.184210032772400e+02 1.590000000000000e-10 2.273736754432321e-13 PASS
Energy [step 20] -3.184088237669098e+02 -3.184088237668212e+02 1.590000000000000e-10 -8.856204658513889e-11 PASS
Multipoles [step 0] -1.206939071402902e-03 -1.211520628226222e-03 5.140000000000000e-06 4.581556823320338e-06 PASS
Multipoles [step 20] -2.020313213087923e+00 -2.020315146839614e+00 5.140000000000000e-06 1.933751691218788e-06 PASS
Compare to other inputs