# File for Rf289, G(T) normalized partition function, PSI, Switzerland, 08-28-2022 04:58:30 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 1.005e+00 5.774e-04 1.005e+00 0.000e+00 1.004e+00 1.005e+00 1.005e+00 1.005e+00 1.004e+00 0.2000 1.027e+00 2.517e-03 1.027e+00 2.000e-03 1.025e+00 1.030e+00 1.027e+00 1.030e+00 1.025e+00 0.2500 1.080e+00 9.539e-03 1.079e+00 8.000e-03 1.071e+00 1.090e+00 1.079e+00 1.090e+00 1.071e+00 0.3000 1.167e+00 2.570e-02 1.163e+00 2.000e-02 1.143e+00 1.194e+00 1.163e+00 1.194e+00 1.143e+00 0.4000 1.432e+00 9.379e-02 1.418e+00 7.200e-02 1.346e+00 1.532e+00 1.418e+00 1.532e+00 1.346e+00 0.5000 1.792e+00 2.206e-01 1.757e+00 1.660e-01 1.591e+00 2.028e+00 1.757e+00 2.028e+00 1.591e+00 0.6000 2.222e+00 4.110e-01 2.156e+00 3.080e-01 1.848e+00 2.662e+00 2.156e+00 2.662e+00 1.848e+00 0.7000 2.708e+00 6.661e-01 2.600e+00 4.980e-01 2.102e+00 3.421e+00 2.600e+00 3.421e+00 2.102e+00 0.8000 3.244e+00 9.868e-01 3.088e+00 7.430e-01 2.345e+00 4.300e+00 3.088e+00 4.300e+00 2.345e+00 0.9000 3.832e+00 1.373e+00 3.622e+00 1.046e+00 2.576e+00 5.297e+00 3.622e+00 5.297e+00 2.576e+00 1.0000 4.473e+00 1.823e+00 4.208e+00 1.412e+00 2.796e+00 6.414e+00 4.208e+00 6.414e+00 2.796e+00 1.5000 8.909e+00 4.843e+00 8.462e+00 4.157e+00 4.305e+00 1.396e+01 8.462e+00 1.396e+01 4.305e+00 2.0000 2.047e+01 4.868e+00 1.896e+01 2.430e+00 1.653e+01 2.591e+01 1.896e+01 2.591e+01 1.653e+01 2.5000 8.380e+01 5.008e+01 6.430e+01 1.790e+01 4.640e+01 1.407e+02 6.430e+01 4.640e+01 1.407e+02 3.0000 5.275e+02 5.348e+02 3.714e+02 2.832e+02 8.815e+01 1.123e+03 3.714e+02 8.815e+01 1.123e+03 3.5000 3.441e+03 3.688e+03 2.681e+03 2.490e+03 1.914e+02 7.450e+03 2.681e+03 1.914e+02 7.450e+03 4.0000 2.055e+04 2.080e+04 1.914e+04 1.866e+04 4.828e+02 4.202e+04 1.914e+04 4.828e+02 4.202e+04 5.0000 5.615e+05 4.862e+05 7.834e+05 1.137e+05 3.872e+03 8.971e+05 7.834e+05 3.872e+03 8.971e+05 6.0000 1.227e+07 1.214e+07 1.248e+07 1.182e+07 3.060e+04 2.430e+07 2.430e+07 3.060e+04 1.248e+07 7.0000 2.424e+08 3.185e+08 1.239e+08 1.237e+08 2.168e+05 6.032e+08 6.032e+08 2.168e+05 1.239e+08 8.0000 4.482e+09 6.968e+09 9.355e+08 9.340e+08 1.471e+06 1.251e+10 1.251e+10 1.471e+06 9.355e+08 9.0000 7.659e+10 1.278e+11 5.655e+09 5.645e+09 1.032e+07 2.241e+11 2.241e+11 1.032e+07 5.655e+09 10.0000 1.200e+12 2.053e+12 2.844e+10 2.836e+10 7.673e+07 3.570e+12 3.570e+12 7.673e+07 2.844e+10