# File for Rf295, G(T) normalized partition function, PSI, Switzerland, 08-29-2022 09:33:56 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 1.005e+00 5.774e-04 1.005e+00 0.000e+00 1.005e+00 1.006e+00 1.005e+00 1.006e+00 1.005e+00 0.2000 1.032e+00 6.807e-03 1.030e+00 3.000e-03 1.027e+00 1.040e+00 1.030e+00 1.040e+00 1.027e+00 0.2500 1.097e+00 2.589e-02 1.087e+00 1.000e-02 1.077e+00 1.126e+00 1.087e+00 1.126e+00 1.077e+00 0.3000 1.204e+00 6.634e-02 1.180e+00 2.700e-02 1.153e+00 1.279e+00 1.180e+00 1.279e+00 1.153e+00 0.4000 1.545e+00 2.385e-01 1.457e+00 9.400e-02 1.363e+00 1.815e+00 1.457e+00 1.815e+00 1.363e+00 0.5000 2.031e+00 5.515e-01 1.826e+00 2.140e-01 1.612e+00 2.656e+00 1.826e+00 2.656e+00 1.612e+00 0.6000 2.639e+00 1.013e+00 2.260e+00 3.900e-01 1.870e+00 3.787e+00 2.260e+00 3.787e+00 1.870e+00 0.7000 3.352e+00 1.620e+00 2.745e+00 6.220e-01 2.123e+00 5.188e+00 2.745e+00 5.188e+00 2.123e+00 0.8000 4.161e+00 2.367e+00 3.276e+00 9.130e-01 2.363e+00 6.843e+00 3.276e+00 6.843e+00 2.363e+00 0.9000 5.062e+00 3.248e+00 3.855e+00 1.265e+00 2.590e+00 8.741e+00 3.855e+00 8.741e+00 2.590e+00 1.0000 6.057e+00 4.261e+00 4.486e+00 1.682e+00 2.804e+00 1.088e+01 4.486e+00 1.088e+01 2.804e+00 1.5000 1.271e+01 1.115e+01 8.816e+00 4.790e+00 4.026e+00 2.528e+01 8.816e+00 2.528e+01 4.026e+00 2.0000 2.529e+01 2.028e+01 1.753e+01 7.490e+00 1.004e+01 4.830e+01 1.753e+01 4.830e+01 1.004e+01 2.5000 6.277e+01 2.354e+01 5.663e+01 1.373e+01 4.290e+01 8.877e+01 4.290e+01 8.877e+01 5.663e+01 3.0000 2.290e+02 1.129e+02 1.708e+02 1.380e+01 1.570e+02 3.591e+02 1.570e+02 1.708e+02 3.591e+02 3.5000 1.069e+03 8.616e+02 8.147e+02 4.516e+02 3.631e+02 2.029e+03 8.147e+02 3.631e+02 2.029e+03 4.0000 5.248e+03 4.638e+03 4.761e+03 3.889e+03 8.720e+02 1.011e+04 4.761e+03 8.720e+02 1.011e+04 5.0000 1.141e+05 9.434e+04 1.527e+05 3.030e+04 6.563e+03 1.830e+05 1.527e+05 6.563e+03 1.830e+05 6.0000 2.149e+06 2.010e+06 2.331e+06 1.730e+06 5.355e+04 4.061e+06 4.061e+06 5.355e+04 2.331e+06 7.0000 3.817e+07 4.772e+07 2.229e+07 2.188e+07 4.091e+05 9.180e+07 9.180e+07 4.091e+05 2.229e+07 8.0000 6.637e+08 1.005e+09 1.680e+08 1.650e+08 3.003e+06 1.820e+09 1.820e+09 3.003e+06 1.680e+08 9.0000 1.119e+10 1.846e+10 1.037e+09 1.014e+09 2.257e+07 3.250e+10 3.250e+10 2.257e+07 1.037e+09 10.0000 1.797e+11 3.065e+11 5.402e+09 5.224e+09 1.784e+08 5.336e+11 5.336e+11 1.784e+08 5.402e+09