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

Commits > Commit e09e54217c6ccfa05cd54e62fc481dbeeea35df8 > Run intel_mpi_autotools: [intel2023a-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -3.184216450128293e+02 -3.184216450128310e+02 1.570000000000000e-11 1.648459146963432e-12 PASS
Energy [step 20] -3.184094654954783e+02 -3.184094654954693e+02 5.150000000000000e-11 -8.981260180007666e-12 PASS
Multipoles [step 0] -1.206899118849414e-03 -1.211520628226222e-03 8.480000000000000e-06 4.621509376808103e-06 PASS
Multipoles [step 20] -2.020306518211285e+00 -2.020306920872538e+00 1.600000000000000e-06 4.026612527852080e-07 PASS
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