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

Commits > Commit ad9fcbdd35c8d08e16e213263c476bba0afb770b > Run spack_foss-2023a_mpi_debug

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -3.184210032772390e+02 -3.184210032772400e+02 1.590000000000000e-10 9.663381206337363e-13 PASS
Energy [step 20] -3.184088237669075e+02 -3.184088237668212e+02 1.590000000000000e-10 -8.623146641184576e-11 PASS
Multipoles [step 0] -1.206999260462083e-03 -1.211520628226222e-03 5.140000000000000e-06 4.521367764139190e-06 PASS
Multipoles [step 20] -2.020313239013054e+00 -2.020315146839614e+00 5.140000000000000e-06 1.907826560731962e-06 PASS
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