Input 14-fullerene_unpacked.02-td-unpacked.inp

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

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -3.184216450128295e+02 -3.184216450128310e+02 1.570000000000000e-11 1.534772309241816e-12 PASS
Energy [step 20] -3.184094654954775e+02 -3.184094654954693e+02 5.150000000000000e-11 -8.242295734817162e-12 PASS
Multipoles [step 0] -1.206804685799728e-03 -1.211520628226222e-03 8.480000000000000e-06 4.715942426493586e-06 PASS
Multipoles [step 20] -2.020306476868505e+00 -2.020306920872538e+00 1.600000000000000e-06 4.440040330955242e-07 PASS
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