# File for Rf325, G(T) normalized partition function, PSI, Switzerland, 09-07-2022 11:17:34 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 5.774e-04 1.000e+00 0.000e+00 1.000e+00 1.001e+00 1.000e+00 1.001e+00 1.000e+00 0.1500 1.014e+00 8.386e-03 1.010e+00 1.000e-03 1.009e+00 1.024e+00 1.010e+00 1.024e+00 1.009e+00 0.2000 1.082e+00 6.154e-02 1.049e+00 5.000e-03 1.044e+00 1.153e+00 1.049e+00 1.153e+00 1.044e+00 0.2500 1.248e+00 2.196e-01 1.131e+00 2.000e-02 1.111e+00 1.501e+00 1.131e+00 1.501e+00 1.111e+00 0.3000 1.540e+00 5.372e-01 1.254e+00 4.700e-02 1.207e+00 2.160e+00 1.254e+00 2.160e+00 1.207e+00 0.4000 2.558e+00 1.790e+00 1.600e+00 1.480e-01 1.452e+00 4.623e+00 1.600e+00 4.623e+00 1.452e+00 0.5000 4.170e+00 3.966e+00 2.040e+00 3.160e-01 1.724e+00 8.746e+00 2.040e+00 8.746e+00 1.724e+00 0.6000 6.362e+00 7.097e+00 2.541e+00 5.470e-01 1.994e+00 1.455e+01 2.541e+00 1.455e+01 1.994e+00 0.7000 9.118e+00 1.118e+01 3.087e+00 8.390e-01 2.248e+00 2.202e+01 3.087e+00 2.202e+01 2.248e+00 0.8000 1.242e+01 1.620e+01 3.670e+00 1.187e+00 2.483e+00 3.112e+01 3.670e+00 3.112e+01 2.483e+00 0.9000 1.628e+01 2.215e+01 4.288e+00 1.589e+00 2.699e+00 4.184e+01 4.288e+00 4.184e+01 2.699e+00 1.0000 2.069e+01 2.906e+01 4.942e+00 2.045e+00 2.897e+00 5.423e+01 4.942e+00 5.423e+01 2.897e+00 1.5000 5.241e+01 7.988e+01 8.887e+00 5.136e+00 3.751e+00 1.446e+02 8.887e+00 1.446e+02 3.751e+00 2.0000 1.074e+02 1.692e+02 1.460e+01 9.589e+00 5.011e+00 3.027e+02 1.460e+01 3.027e+02 5.011e+00 2.5000 2.053e+02 3.275e+02 2.382e+01 1.500e+01 8.817e+00 5.834e+02 2.382e+01 5.834e+02 8.817e+00 3.0000 3.891e+02 6.200e+02 4.098e+01 1.951e+01 2.147e+01 1.105e+03 4.098e+01 1.105e+03 2.147e+01 3.5000 7.602e+02 1.194e+03 8.016e+01 1.864e+01 6.152e+01 2.139e+03 8.016e+01 2.139e+03 6.152e+01 4.0000 1.578e+03 2.408e+03 1.928e+02 9.500e+00 1.833e+02 4.359e+03 1.928e+02 4.359e+03 1.833e+02 5.0000 8.707e+03 1.191e+04 2.070e+03 4.790e+02 1.591e+03 2.246e+04 2.070e+03 2.246e+04 1.591e+03 6.0000 6.168e+04 6.778e+04 3.294e+04 1.994e+04 1.300e+04 1.391e+05 3.294e+04 1.391e+05 1.300e+04 7.0000 5.070e+05 3.737e+05 5.889e+05 2.441e+05 9.914e+04 8.330e+05 5.889e+05 8.330e+05 9.914e+04 8.0000 5.465e+06 5.374e+06 4.403e+06 3.702e+06 7.009e+05 1.129e+07 1.129e+07 4.403e+06 7.009e+05 9.0000 8.525e+07 1.254e+08 2.150e+07 1.694e+07 4.558e+06 2.297e+08 2.297e+08 2.150e+07 4.558e+06 10.0000 1.684e+09 2.794e+09 1.143e+08 8.719e+07 2.711e+07 4.910e+09 4.910e+09 1.143e+08 2.711e+07