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

Commits > Commit f4bc596bdcf3afff33b833944576bfd5457df1bc > Run foss_cmake: [foss2023a-mpi, foss-full-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -3.184216450128291e+02 -3.184216450128310e+02 1.570000000000000e-11 1.932676241267473e-12 PASS
Energy [step 20] -3.184094654954681e+02 -3.184094654954693e+02 5.150000000000000e-11 1.250555214937776e-12 PASS
Multipoles [step 0] -1.207472655944480e-03 -1.211520628226222e-03 9.480000000000001e-06 4.047972281741525e-06 PASS
Multipoles [step 20] -2.020306768668841e+00 -2.020306920872538e+00 1.600000000000000e-06 1.522036967571694e-07 PASS
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