# File for Re183, G(T) normalized partition function, PSI, Switzerland, 08-19-2022 11:36:15 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 1.002e+00 0.000e+00 1.002e+00 0.000e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 0.2500 1.007e+00 0.000e+00 1.007e+00 0.000e+00 1.007e+00 1.007e+00 1.007e+00 1.007e+00 1.007e+00 0.3000 1.016e+00 0.000e+00 1.016e+00 0.000e+00 1.016e+00 1.016e+00 1.016e+00 1.016e+00 1.016e+00 0.4000 1.049e+00 0.000e+00 1.049e+00 0.000e+00 1.049e+00 1.049e+00 1.049e+00 1.049e+00 1.049e+00 0.5000 1.098e+00 0.000e+00 1.098e+00 0.000e+00 1.098e+00 1.098e+00 1.098e+00 1.098e+00 1.098e+00 0.6000 1.157e+00 0.000e+00 1.157e+00 0.000e+00 1.157e+00 1.157e+00 1.157e+00 1.157e+00 1.157e+00 0.7000 1.224e+00 0.000e+00 1.224e+00 0.000e+00 1.224e+00 1.224e+00 1.224e+00 1.224e+00 1.224e+00 0.8000 1.298e+00 0.000e+00 1.298e+00 0.000e+00 1.298e+00 1.298e+00 1.298e+00 1.298e+00 1.298e+00 0.9000 1.376e+00 2.719e-16 1.376e+00 0.000e+00 1.376e+00 1.376e+00 1.376e+00 1.376e+00 1.376e+00 1.0000 1.458e+00 0.000e+00 1.458e+00 0.000e+00 1.458e+00 1.458e+00 1.458e+00 1.458e+00 1.458e+00 1.5000 1.958e+00 2.082e-03 1.959e+00 1.000e-03 1.956e+00 1.960e+00 1.956e+00 1.959e+00 1.960e+00 2.0000 2.688e+00 3.415e-02 2.696e+00 2.200e-02 2.651e+00 2.718e+00 2.651e+00 2.696e+00 2.718e+00 2.5000 3.903e+00 2.294e-01 3.937e+00 1.770e-01 3.659e+00 4.114e+00 3.659e+00 3.937e+00 4.114e+00 3.0000 6.198e+00 9.635e-01 6.270e+00 8.530e-01 5.200e+00 7.123e+00 5.200e+00 6.270e+00 7.123e+00 3.5000 1.091e+01 3.146e+00 1.093e+01 3.120e+00 7.759e+00 1.405e+01 7.759e+00 1.093e+01 1.405e+01 4.0000 2.107e+01 8.817e+00 2.053e+01 8.000e+00 1.253e+01 3.014e+01 1.253e+01 2.053e+01 3.014e+01 5.0000 9.390e+01 5.278e+01 8.380e+01 3.690e+01 4.690e+01 1.510e+02 4.690e+01 8.380e+01 1.510e+02 6.0000 4.646e+02 2.484e+02 3.759e+02 1.031e+02 2.728e+02 7.452e+02 2.728e+02 3.759e+02 7.452e+02 7.0000 2.340e+03 9.620e+02 1.886e+03 1.970e+02 1.689e+03 3.445e+03 1.886e+03 1.689e+03 3.445e+03 8.0000 1.168e+04 4.029e+03 1.323e+04 1.480e+03 7.110e+03 1.471e+04 1.323e+04 7.110e+03 1.471e+04 9.0000 5.850e+04 3.167e+04 5.787e+04 3.072e+04 2.715e+04 9.048e+04 9.048e+04 2.715e+04 5.787e+04 10.0000 3.018e+05 2.666e+05 2.099e+05 1.165e+05 9.341e+04 6.022e+05 6.022e+05 9.341e+04 2.099e+05