# File for Md235, G(T) normalized partition function, PSI, Switzerland, 08-26-2022 05:14:52 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 1.001e+00 0.000e+00 1.001e+00 0.000e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 0.2000 1.009e+00 3.215e-03 1.008e+00 1.000e-03 1.007e+00 1.013e+00 1.008e+00 1.013e+00 1.007e+00 0.2500 1.038e+00 1.629e-02 1.031e+00 4.000e-03 1.027e+00 1.057e+00 1.031e+00 1.057e+00 1.027e+00 0.3000 1.099e+00 4.979e-02 1.077e+00 1.300e-02 1.064e+00 1.156e+00 1.077e+00 1.156e+00 1.064e+00 0.4000 1.341e+00 2.208e-01 1.242e+00 5.500e-02 1.187e+00 1.594e+00 1.242e+00 1.594e+00 1.187e+00 0.5000 1.761e+00 5.796e-01 1.499e+00 1.410e-01 1.358e+00 2.425e+00 1.499e+00 2.425e+00 1.358e+00 0.6000 2.358e+00 1.162e+00 1.830e+00 2.760e-01 1.554e+00 3.691e+00 1.830e+00 3.691e+00 1.554e+00 0.7000 3.130e+00 1.991e+00 2.219e+00 4.610e-01 1.758e+00 5.413e+00 2.219e+00 5.413e+00 1.758e+00 0.8000 4.076e+00 3.080e+00 2.657e+00 6.960e-01 1.961e+00 7.609e+00 2.657e+00 7.609e+00 1.961e+00 0.9000 5.199e+00 4.445e+00 3.138e+00 9.800e-01 2.158e+00 1.030e+01 3.138e+00 1.030e+01 2.158e+00 1.0000 6.503e+00 6.095e+00 3.661e+00 1.313e+00 2.348e+00 1.350e+01 3.661e+00 1.350e+01 2.348e+00 1.5000 1.630e+01 1.948e+01 6.967e+00 3.736e+00 3.231e+00 3.869e+01 6.967e+00 3.869e+01 3.231e+00 2.0000 3.467e+01 4.576e+01 1.197e+01 7.274e+00 4.696e+00 8.734e+01 1.197e+01 8.734e+01 4.696e+00 2.5000 7.321e+01 1.006e+02 2.039e+01 1.036e+01 1.003e+01 1.892e+02 2.039e+01 1.892e+02 1.003e+01 3.0000 1.694e+02 2.339e+02 3.716e+01 5.630e+00 3.153e+01 4.395e+02 3.716e+01 4.395e+02 3.153e+01 3.5000 4.427e+02 6.015e+02 1.120e+02 3.299e+01 7.901e+01 1.137e+03 7.901e+01 1.137e+03 1.120e+02 4.0000 1.255e+03 1.656e+03 3.914e+02 1.828e+02 2.086e+02 3.164e+03 2.086e+02 3.164e+03 3.914e+02 5.0000 1.028e+04 1.227e+04 4.079e+03 1.735e+03 2.344e+03 2.441e+04 2.344e+03 2.441e+04 4.079e+03 6.0000 7.371e+04 7.120e+04 3.441e+04 3.580e+03 3.083e+04 1.559e+05 3.083e+04 1.559e+05 3.441e+04 7.0000 4.761e+05 2.931e+05 3.837e+05 1.434e+05 2.403e+05 8.042e+05 3.837e+05 8.042e+05 2.403e+05 8.0000 3.124e+06 1.543e+06 3.521e+06 9.090e+05 1.421e+06 4.430e+06 4.430e+06 3.521e+06 1.421e+06 9.0000 2.308e+07 2.183e+07 1.400e+07 6.743e+06 7.257e+06 4.799e+07 4.799e+07 1.400e+07 7.257e+06 10.0000 1.936e+08 2.604e+08 5.434e+07 2.178e+07 3.256e+07 4.940e+08 4.940e+08 5.434e+07 3.256e+07