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

Commits > Commit ab5faecb27d88076e64ba8608dc3fc5641398a04 > Run foss_mpi_autotools: [foss2022a-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -3.184216450128315e+02 -3.184216450128310e+02 1.570000000000000e-11 -5.115907697472721e-13 PASS
Energy [step 20] -3.184094654954620e+02 -3.184094654954693e+02 5.150000000000000e-11 7.332801033044234e-12 PASS
Multipoles [step 0] -1.208172994297652e-03 -1.211520628226222e-03 9.480000000000001e-06 3.347633928570343e-06 PASS
Multipoles [step 20] -2.020307070619209e+00 -2.020306920872538e+00 1.600000000000000e-06 -1.497466710631556e-07 PASS
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