# File for Bi200, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 03:02:04 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 1.000e+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 0.2000 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 0.2500 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 0.3000 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 0.4000 1.004e+00 5.774e-03 1.001e+00 0.000e+00 1.001e+00 1.011e+00 1.001e+00 1.011e+00 1.001e+00 0.5000 1.058e+00 9.469e-02 1.003e+00 0.000e+00 1.003e+00 1.167e+00 1.003e+00 1.167e+00 1.003e+00 0.6000 1.373e+00 6.316e-01 1.008e+00 0.000e+00 1.008e+00 2.102e+00 1.008e+00 2.102e+00 1.008e+00 0.7000 2.483e+00 2.541e+00 1.016e+00 0.000e+00 1.016e+00 5.418e+00 1.016e+00 5.418e+00 1.016e+00 0.8000 5.312e+00 7.420e+00 1.029e+00 1.000e-03 1.028e+00 1.388e+01 1.029e+00 1.388e+01 1.028e+00 0.9000 1.113e+01 1.747e+01 1.049e+00 3.000e-03 1.046e+00 3.130e+01 1.049e+00 3.130e+01 1.046e+00 1.0000 2.146e+01 3.530e+01 1.077e+00 5.000e-03 1.072e+00 6.222e+01 1.077e+00 6.222e+01 1.072e+00 1.5000 2.007e+02 3.452e+02 1.418e+00 3.300e-02 1.385e+00 5.993e+02 1.418e+00 5.993e+02 1.385e+00 2.0000 7.528e+02 1.300e+03 2.233e+00 5.500e-02 2.178e+00 2.254e+03 2.233e+00 2.254e+03 2.178e+00 2.5000 1.901e+03 3.286e+03 3.756e+00 5.200e-02 3.704e+00 5.696e+03 3.704e+00 5.696e+03 3.756e+00 3.0000 3.908e+03 6.757e+03 6.628e+00 5.250e-01 6.103e+00 1.171e+04 6.103e+00 1.171e+04 6.628e+00 3.5000 7.104e+03 1.229e+04 1.172e+01 1.790e+00 9.930e+00 2.129e+04 9.930e+00 2.129e+04 1.172e+01 4.0000 1.193e+04 2.062e+04 2.075e+01 4.550e+00 1.620e+01 3.574e+04 1.620e+01 3.574e+04 2.075e+01 5.0000 2.888e+04 4.993e+04 6.635e+01 1.881e+01 4.754e+01 8.653e+04 4.754e+01 8.653e+04 6.635e+01 6.0000 6.183e+04 1.068e+05 2.210e+02 4.250e+01 1.785e+02 1.851e+05 1.785e+02 1.851e+05 2.210e+02 7.0000 1.237e+05 2.129e+05 8.618e+02 9.880e+01 7.630e+02 3.696e+05 8.618e+02 3.696e+05 7.630e+02 8.0000 2.404e+05 4.098e+05 4.882e+03 2.207e+03 2.675e+03 7.136e+05 4.882e+03 7.136e+05 2.675e+03 9.0000 4.695e+05 7.790e+05 3.027e+04 2.094e+04 9.327e+03 1.369e+06 3.027e+04 1.369e+06 9.327e+03 10.0000 9.649e+05 1.474e+06 1.988e+05 1.670e+05 3.180e+04 2.664e+06 1.988e+05 2.664e+06 3.180e+04