# File for Cm236, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 09:27:02 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 1.041e+00 5.774e-04 1.041e+00 0.000e+00 1.041e+00 1.042e+00 1.041e+00 1.042e+00 1.041e+00 0.1500 1.236e+00 5.774e-03 1.233e+00 0.000e+00 1.233e+00 1.243e+00 1.233e+00 1.243e+00 1.233e+00 0.2000 1.573e+00 2.369e-02 1.560e+00 2.000e-03 1.558e+00 1.600e+00 1.560e+00 1.600e+00 1.558e+00 0.2500 1.981e+00 5.835e-02 1.949e+00 4.000e-03 1.945e+00 2.048e+00 1.949e+00 2.048e+00 1.945e+00 0.3000 2.413e+00 1.118e-01 2.352e+00 7.000e-03 2.345e+00 2.542e+00 2.352e+00 2.542e+00 2.345e+00 0.4000 3.267e+00 2.764e-01 3.116e+00 1.700e-02 3.099e+00 3.586e+00 3.116e+00 3.586e+00 3.099e+00 0.5000 4.068e+00 5.202e-01 3.784e+00 3.300e-02 3.751e+00 4.668e+00 3.784e+00 4.668e+00 3.751e+00 0.6000 4.818e+00 8.431e-01 4.359e+00 5.500e-02 4.304e+00 5.791e+00 4.359e+00 5.791e+00 4.304e+00 0.7000 5.537e+00 1.247e+00 4.859e+00 8.300e-02 4.776e+00 6.976e+00 4.859e+00 6.976e+00 4.776e+00 0.8000 6.243e+00 1.734e+00 5.300e+00 1.160e-01 5.184e+00 8.244e+00 5.300e+00 8.244e+00 5.184e+00 0.9000 6.951e+00 2.310e+00 5.698e+00 1.590e-01 5.539e+00 9.617e+00 5.698e+00 9.617e+00 5.539e+00 1.0000 7.675e+00 2.976e+00 6.062e+00 2.080e-01 5.854e+00 1.111e+01 6.062e+00 1.111e+01 5.854e+00 1.5000 1.191e+01 7.922e+00 7.640e+00 6.040e-01 7.036e+00 2.105e+01 7.640e+00 2.105e+01 7.036e+00 2.0000 1.811e+01 1.654e+01 9.243e+00 1.359e+00 7.884e+00 3.719e+01 9.243e+00 3.719e+01 7.884e+00 2.5000 2.821e+01 3.143e+01 1.140e+01 2.628e+00 8.772e+00 6.447e+01 1.140e+01 6.447e+01 8.772e+00 3.0000 4.645e+01 5.785e+01 1.510e+01 4.060e+00 1.104e+01 1.132e+02 1.510e+01 1.132e+02 1.104e+01 3.5000 8.364e+01 1.065e+02 2.344e+01 2.570e+00 2.087e+01 2.066e+02 2.344e+01 2.066e+02 2.087e+01 4.0000 1.705e+02 1.981e+02 6.363e+01 1.498e+01 4.865e+01 3.991e+02 4.865e+01 3.991e+02 6.363e+01 5.0000 1.054e+03 6.654e+02 8.343e+02 3.074e+02 5.269e+02 1.802e+03 5.269e+02 1.802e+03 8.343e+02 6.0000 8.979e+03 6.289e+02 8.940e+03 5.690e+02 8.371e+03 9.627e+03 8.371e+03 9.627e+03 8.940e+03 7.0000 8.329e+04 3.676e+04 7.497e+04 2.356e+04 5.141e+04 1.235e+05 1.235e+05 5.141e+04 7.497e+04 8.0000 7.985e+05 7.374e+05 5.126e+05 2.658e+05 2.468e+05 1.636e+06 1.636e+06 2.468e+05 5.126e+05 9.0000 7.959e+06 1.038e+07 2.952e+06 1.917e+06 1.035e+06 1.989e+07 1.989e+07 1.035e+06 2.952e+06 10.0000 8.164e+07 1.255e+08 1.468e+07 1.084e+07 3.839e+06 2.264e+08 2.264e+08 3.839e+06 1.468e+07