# File for No283, G(T) normalized partition function, PSI, Switzerland, 08-27-2022 04:39:04 AM # Reaction calculated with TALYS 1.96 # # # # name of model sets with 9 digits, such as 85y8n0151 # ||||||||| # ||||||||fission model (1 or 5) # |||||||alpha OMP (5 or 6) # ||||||massmodel (0,1,2, or 3) (0: Duflo-Zuker formula, 1: Moeller table, 2: Goriely HFB-Skyrme table, 3: HFB-Gogny D1M table) # |||||widthmode (0,1 or 2) (0: no width fluctuation, 1: Moldauer model, 2: Hofmann-Richert-Tepel-Weidenmueller model ) # ||||colenhance (y, n) (y: (yes) explicit collective enhancement of the level density) # |||strengthM1 (3, 8) (3: Hartree-Fock BCS tables, 8:Gogny D1M HFB+QRPA) # ||jlmomp (y, n) (y: (yes) JLM microscopic optical model potential) # |ldmodel (1, 2, 5) (1: Constant temperature + Fermi gas model, 2: Back-shifted Fermi gas model, 5: Microscopic level densities (Skyrme force) from Hilaire's combinatorial tables) # strength (8, 9) (8: Gogny D1M HFB+QRPA, 9: SMLO) # # Default TALYS model: 91n3n1261 # Recommended TALYS model: 85n8n1261 # # Number of model sets: 3 (G(T) only varies with different ldmodels (=1,2 or 5) # # Energy (MeV) Mean Std Median MAD min max 91n3n1261 ( 1) 85n8n1261 ( 2) 92n3y1261 ( 3) 0.0001 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0005 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0010 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0050 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0100 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0500 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.1000 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.1500 1.004e+00 0.000e+00 1.004e+00 0.000e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 0.2000 1.023e+00 1.155e-03 1.022e+00 0.000e+00 1.022e+00 1.024e+00 1.024e+00 1.022e+00 1.022e+00 0.2500 1.068e+00 5.196e-03 1.065e+00 0.000e+00 1.065e+00 1.074e+00 1.074e+00 1.065e+00 1.065e+00 0.3000 1.140e+00 1.386e-02 1.132e+00 0.000e+00 1.132e+00 1.156e+00 1.156e+00 1.132e+00 1.132e+00 0.4000 1.354e+00 4.994e-02 1.326e+00 1.000e-03 1.325e+00 1.412e+00 1.412e+00 1.326e+00 1.325e+00 0.5000 1.629e+00 1.155e-01 1.563e+00 2.000e-03 1.561e+00 1.762e+00 1.762e+00 1.563e+00 1.561e+00 0.6000 1.935e+00 2.111e-01 1.818e+00 9.000e-03 1.809e+00 2.179e+00 2.179e+00 1.818e+00 1.809e+00 0.7000 2.260e+00 3.388e-01 2.075e+00 2.100e-02 2.054e+00 2.651e+00 2.651e+00 2.075e+00 2.054e+00 0.8000 2.598e+00 4.962e-01 2.334e+00 4.500e-02 2.289e+00 3.170e+00 3.170e+00 2.334e+00 2.289e+00 0.9000 2.950e+00 6.833e-01 2.600e+00 8.800e-02 2.512e+00 3.737e+00 3.737e+00 2.600e+00 2.512e+00 1.0000 3.322e+00 8.992e-01 2.887e+00 1.640e-01 2.723e+00 4.356e+00 4.356e+00 2.887e+00 2.723e+00 1.5000 5.983e+00 2.383e+00 5.526e+00 1.664e+00 3.862e+00 8.561e+00 8.561e+00 5.526e+00 3.862e+00 2.0000 1.354e+01 4.370e+00 1.536e+01 1.350e+00 8.556e+00 1.671e+01 1.671e+01 1.536e+01 8.556e+00 2.5000 4.380e+01 5.829e+00 4.266e+01 4.040e+00 3.862e+01 5.011e+01 3.862e+01 5.011e+01 4.266e+01 3.0000 1.802e+02 6.733e+01 1.564e+02 2.840e+01 1.280e+02 2.562e+02 1.280e+02 1.564e+02 2.562e+02 3.5000 8.168e+02 5.105e+02 6.056e+02 1.598e+02 4.458e+02 1.399e+03 6.056e+02 4.458e+02 1.399e+03 4.0000 3.756e+03 2.830e+03 3.322e+03 2.154e+03 1.168e+03 6.778e+03 3.322e+03 1.168e+03 6.778e+03 5.0000 7.347e+04 5.878e+04 9.729e+04 1.931e+04 6.526e+03 1.166e+05 9.729e+04 6.526e+03 1.166e+05 6.0000 1.278e+06 1.183e+06 1.422e+06 9.600e+05 2.941e+04 2.382e+06 2.382e+06 2.941e+04 1.422e+06 7.0000 2.092e+07 2.563e+07 1.308e+07 1.296e+07 1.152e+05 4.955e+07 4.955e+07 1.152e+05 1.308e+07 8.0000 3.328e+08 4.960e+08 9.519e+07 9.476e+07 4.259e+05 9.029e+08 9.029e+08 4.259e+05 9.519e+07 9.0000 5.120e+09 8.379e+09 5.688e+08 5.672e+08 1.609e+06 1.479e+10 1.479e+10 1.609e+06 5.688e+08 10.0000 7.509e+10 1.276e+11 2.877e+09 2.870e+09 6.582e+06 2.224e+11 2.224e+11 6.582e+06 2.877e+09