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

Commits > Commit 34a88ed67d1e43cec43030663c55a516d3c2803d > Run foss-2022a_mpi_omp

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -3.184210032772398e+02 -3.184210032772400e+02 1.590000000000000e-10 1.705302565824240e-13 PASS
Energy [step 20] -3.184088237669078e+02 -3.184088237668212e+02 1.590000000000000e-10 -8.657252692501061e-11 PASS
Multipoles [step 0] -1.207002359764967e-03 -1.211520628226222e-03 5.140000000000000e-06 4.518268461255409e-06 PASS
Multipoles [step 20] -2.020313240394668e+00 -2.020315146839614e+00 5.140000000000000e-06 1.906444946797592e-06 PASS
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