# File for Xe159, G(T) normalized partition function, PSI, Switzerland, 08-28-2022 04:16:06 PM # 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 1.000e+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 0.2000 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 0.2500 1.003e+00 5.774e-04 1.003e+00 0.000e+00 1.002e+00 1.003e+00 1.003e+00 1.003e+00 1.002e+00 0.3000 1.010e+00 2.646e-03 1.009e+00 1.000e-03 1.008e+00 1.013e+00 1.009e+00 1.013e+00 1.008e+00 0.4000 1.055e+00 1.818e-02 1.049e+00 9.000e-03 1.040e+00 1.075e+00 1.049e+00 1.075e+00 1.040e+00 0.5000 1.155e+00 6.357e-02 1.134e+00 3.000e-02 1.104e+00 1.226e+00 1.134e+00 1.226e+00 1.104e+00 0.6000 1.318e+00 1.521e-01 1.269e+00 7.200e-02 1.197e+00 1.489e+00 1.269e+00 1.489e+00 1.197e+00 0.7000 1.544e+00 2.929e-01 1.449e+00 1.380e-01 1.311e+00 1.873e+00 1.449e+00 1.873e+00 1.311e+00 0.8000 1.829e+00 4.894e-01 1.669e+00 2.300e-01 1.439e+00 2.378e+00 1.669e+00 2.378e+00 1.439e+00 0.9000 2.167e+00 7.432e-01 1.925e+00 3.500e-01 1.575e+00 3.001e+00 1.925e+00 3.001e+00 1.575e+00 1.0000 2.555e+00 1.055e+00 2.212e+00 4.970e-01 1.715e+00 3.739e+00 2.212e+00 3.739e+00 1.715e+00 1.5000 5.184e+00 3.490e+00 4.043e+00 1.636e+00 2.407e+00 9.101e+00 4.043e+00 9.101e+00 2.407e+00 2.0000 9.086e+00 7.516e+00 6.555e+00 3.393e+00 3.162e+00 1.754e+01 6.555e+00 1.754e+01 3.162e+00 2.5000 1.486e+01 1.350e+01 1.001e+01 5.553e+00 4.457e+00 3.012e+01 1.001e+01 3.012e+01 4.457e+00 3.0000 2.381e+01 2.201e+01 1.499e+01 7.416e+00 7.574e+00 4.886e+01 1.499e+01 4.886e+01 7.574e+00 3.5000 3.851e+01 3.362e+01 2.275e+01 7.080e+00 1.567e+01 7.712e+01 2.275e+01 7.712e+01 1.567e+01 4.0000 6.438e+01 4.869e+01 3.635e+01 1.700e-01 3.618e+01 1.206e+02 3.618e+01 1.206e+02 3.635e+01 5.0000 2.096e+02 9.051e+01 2.085e+02 8.880e+01 1.197e+02 3.007e+02 1.197e+02 3.007e+02 2.085e+02 6.0000 8.335e+02 2.592e+02 8.019e+02 2.104e+02 5.915e+02 1.107e+03 5.915e+02 8.019e+02 1.107e+03 7.0000 3.699e+03 1.468e+03 3.540e+03 1.223e+03 2.317e+03 5.241e+03 3.540e+03 2.317e+03 5.241e+03 8.0000 1.696e+04 8.523e+03 2.156e+04 6.300e+02 7.122e+03 2.219e+04 2.156e+04 7.122e+03 2.219e+04 9.0000 7.789e+04 5.221e+04 8.464e+04 4.176e+04 2.264e+04 1.264e+05 1.264e+05 2.264e+04 8.464e+04 10.0000 3.587e+05 3.232e+05 2.936e+05 2.206e+05 7.295e+04 7.095e+05 7.095e+05 7.295e+04 2.936e+05