# File for Nh320, G(T) normalized partition function, PSI, Switzerland, 08-28-2022 05:16:09 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 1.011e+00 2.887e-03 1.013e+00 0.000e+00 1.008e+00 1.013e+00 1.013e+00 1.013e+00 1.008e+00 0.2000 1.066e+00 2.261e-02 1.077e+00 4.000e-03 1.040e+00 1.081e+00 1.077e+00 1.081e+00 1.040e+00 0.2500 1.204e+00 7.768e-02 1.242e+00 1.400e-02 1.115e+00 1.256e+00 1.242e+00 1.256e+00 1.115e+00 0.3000 1.453e+00 1.835e-01 1.542e+00 3.300e-02 1.242e+00 1.575e+00 1.542e+00 1.575e+00 1.242e+00 0.4000 2.336e+00 5.718e-01 2.611e+00 1.080e-01 1.679e+00 2.719e+00 2.611e+00 2.719e+00 1.679e+00 0.5000 3.767e+00 1.182e+00 4.330e+00 2.320e-01 2.409e+00 4.562e+00 4.330e+00 4.562e+00 2.409e+00 0.6000 5.773e+00 1.965e+00 6.700e+00 4.030e-01 3.516e+00 7.103e+00 6.700e+00 7.103e+00 3.516e+00 0.7000 8.395e+00 2.853e+00 9.724e+00 6.160e-01 5.120e+00 1.034e+01 9.724e+00 1.034e+01 5.120e+00 0.8000 1.171e+01 3.766e+00 1.343e+01 8.800e-01 7.391e+00 1.431e+01 1.343e+01 1.431e+01 7.391e+00 0.9000 1.583e+01 4.601e+00 1.788e+01 1.170e+00 1.056e+01 1.905e+01 1.788e+01 1.905e+01 1.056e+01 1.0000 2.092e+01 5.225e+00 2.315e+01 1.510e+00 1.495e+01 2.466e+01 2.315e+01 2.466e+01 1.495e+01 1.5000 7.255e+01 4.813e+00 7.195e+01 3.880e+00 6.807e+01 7.764e+01 6.807e+01 7.195e+01 7.764e+01 2.0000 2.565e+02 1.077e+02 1.982e+02 7.700e+00 1.905e+02 3.808e+02 1.905e+02 1.982e+02 3.808e+02 2.5000 1.057e+03 6.754e+02 6.741e+02 1.390e+01 6.602e+02 1.837e+03 6.602e+02 6.741e+02 1.837e+03 3.0000 4.880e+03 3.231e+03 3.026e+03 2.400e+01 3.002e+03 8.611e+03 3.002e+03 3.026e+03 8.611e+03 3.5000 2.342e+04 1.307e+04 1.589e+04 4.000e+01 1.585e+04 3.851e+04 1.585e+04 1.589e+04 3.851e+04 4.0000 1.122e+05 4.341e+04 8.716e+04 8.000e+01 8.708e+04 1.623e+05 8.708e+04 8.716e+04 1.623e+05 5.0000 2.479e+06 9.757e+04 2.535e+06 0.000e+00 2.366e+06 2.535e+06 2.535e+06 2.535e+06 2.366e+06 6.0000 5.314e+07 2.309e+07 6.647e+07 0.000e+00 2.648e+07 6.647e+07 6.647e+07 6.647e+07 2.648e+07 7.0000 1.117e+09 7.665e+08 1.560e+09 0.000e+00 2.323e+08 1.560e+09 1.560e+09 1.560e+09 2.323e+08 8.0000 2.260e+10 1.814e+10 3.307e+10 0.000e+00 1.645e+09 3.307e+10 3.307e+10 3.307e+10 1.645e+09 9.0000 4.316e+11 3.654e+11 6.425e+11 0.000e+00 9.685e+09 6.425e+11 6.425e+11 6.425e+11 9.685e+09 10.0000 7.756e+12 6.675e+12 1.161e+13 0.000e+00 4.863e+10 1.161e+13 1.161e+13 1.161e+13 4.863e+10