# File for Fm295, G(T) normalized partition function, PSI, Switzerland, 08-31-2022 04:47:03 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 1.006e+00 1.155e-03 1.005e+00 0.000e+00 1.005e+00 1.007e+00 1.005e+00 1.007e+00 1.005e+00 0.2000 1.034e+00 9.074e-03 1.030e+00 3.000e-03 1.027e+00 1.044e+00 1.030e+00 1.044e+00 1.027e+00 0.2500 1.102e+00 3.365e-02 1.088e+00 1.100e-02 1.077e+00 1.140e+00 1.088e+00 1.140e+00 1.077e+00 0.3000 1.217e+00 8.716e-02 1.181e+00 2.800e-02 1.153e+00 1.316e+00 1.181e+00 1.316e+00 1.153e+00 0.4000 1.589e+00 3.127e-01 1.460e+00 9.800e-02 1.362e+00 1.946e+00 1.460e+00 1.946e+00 1.362e+00 0.5000 2.134e+00 7.216e-01 1.833e+00 2.220e-01 1.611e+00 2.957e+00 1.833e+00 2.957e+00 1.611e+00 0.6000 2.824e+00 1.322e+00 2.271e+00 4.030e-01 1.868e+00 4.332e+00 2.271e+00 4.332e+00 1.868e+00 0.7000 3.642e+00 2.105e+00 2.762e+00 6.420e-01 2.120e+00 6.045e+00 2.762e+00 6.045e+00 2.120e+00 0.8000 4.575e+00 3.061e+00 3.299e+00 9.400e-01 2.359e+00 8.068e+00 3.299e+00 8.068e+00 2.359e+00 0.9000 5.616e+00 4.177e+00 3.884e+00 1.300e+00 2.584e+00 1.038e+01 3.884e+00 1.038e+01 2.584e+00 1.0000 6.756e+00 5.433e+00 4.520e+00 1.723e+00 2.797e+00 1.295e+01 4.520e+00 1.295e+01 2.797e+00 1.5000 1.406e+01 1.350e+01 8.830e+00 4.880e+00 3.950e+00 2.939e+01 8.830e+00 2.939e+01 3.950e+00 2.0000 2.605e+01 2.303e+01 1.715e+01 8.351e+00 8.799e+00 5.220e+01 1.715e+01 5.220e+01 8.799e+00 2.5000 5.643e+01 2.595e+01 4.352e+01 4.060e+00 3.946e+01 8.630e+01 3.946e+01 8.630e+01 4.352e+01 3.0000 1.782e+02 6.916e+01 1.472e+02 1.730e+01 1.299e+02 2.574e+02 1.299e+02 1.472e+02 2.574e+02 3.5000 7.592e+02 5.705e+02 6.117e+02 3.348e+02 2.769e+02 1.389e+03 6.117e+02 2.769e+02 1.389e+03 4.0000 3.549e+03 3.051e+03 3.360e+03 2.764e+03 5.963e+02 6.690e+03 3.360e+03 5.963e+02 6.690e+03 5.0000 7.315e+04 6.032e+04 1.002e+05 1.500e+04 4.036e+03 1.152e+05 1.002e+05 4.036e+03 1.152e+05 6.0000 1.336e+06 1.258e+06 1.426e+06 1.120e+06 3.584e+04 2.546e+06 2.546e+06 3.584e+04 1.426e+06 7.0000 2.317e+07 2.897e+07 1.342e+07 1.308e+07 3.352e+05 5.575e+07 5.575e+07 3.352e+05 1.342e+07 8.0000 3.959e+08 5.979e+08 1.005e+08 9.741e+07 3.089e+06 1.084e+09 1.084e+09 3.089e+06 1.005e+08 9.0000 6.603e+09 1.088e+10 6.204e+08 5.926e+08 2.784e+07 1.916e+10 1.916e+10 2.784e+07 6.204e+08 10.0000 1.058e+11 1.802e+11 3.247e+09 3.002e+09 2.454e+08 3.139e+11 3.139e+11 2.454e+08 3.247e+09