# File for Er191, G(T) normalized partition function, PSI, Switzerland, 08-27-2022 11:03:13 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 1.009e+00 5.774e-04 1.009e+00 0.000e+00 1.008e+00 1.009e+00 1.009e+00 1.009e+00 1.008e+00 0.3000 1.026e+00 2.000e-03 1.026e+00 2.000e-03 1.024e+00 1.028e+00 1.028e+00 1.026e+00 1.024e+00 0.4000 1.102e+00 1.168e-02 1.104e+00 8.000e-03 1.089e+00 1.112e+00 1.112e+00 1.104e+00 1.089e+00 0.5000 1.235e+00 3.459e-02 1.242e+00 2.300e-02 1.197e+00 1.265e+00 1.265e+00 1.242e+00 1.197e+00 0.6000 1.417e+00 7.420e-02 1.432e+00 5.000e-02 1.336e+00 1.482e+00 1.482e+00 1.432e+00 1.336e+00 0.7000 1.637e+00 1.325e-01 1.666e+00 8.600e-02 1.492e+00 1.752e+00 1.752e+00 1.666e+00 1.492e+00 0.8000 1.886e+00 2.094e-01 1.932e+00 1.360e-01 1.657e+00 2.068e+00 2.068e+00 1.932e+00 1.657e+00 0.9000 2.157e+00 3.046e-01 2.224e+00 1.980e-01 1.824e+00 2.422e+00 2.422e+00 2.224e+00 1.824e+00 1.0000 2.446e+00 4.189e-01 2.536e+00 2.760e-01 1.989e+00 2.812e+00 2.812e+00 2.536e+00 1.989e+00 1.5000 4.113e+00 1.258e+00 4.319e+00 9.360e-01 2.765e+00 5.255e+00 5.255e+00 4.319e+00 2.765e+00 2.0000 6.268e+00 2.507e+00 6.452e+00 2.225e+00 3.674e+00 8.677e+00 8.677e+00 6.452e+00 3.674e+00 2.5000 9.524e+00 4.010e+00 9.213e+00 3.534e+00 5.679e+00 1.368e+01 1.368e+01 9.213e+00 5.679e+00 3.0000 1.553e+01 5.343e+00 1.336e+01 1.740e+00 1.162e+01 2.162e+01 2.162e+01 1.336e+01 1.162e+01 3.5000 2.862e+01 7.732e+00 2.950e+01 6.380e+00 2.049e+01 3.588e+01 3.588e+01 2.049e+01 2.950e+01 4.0000 6.018e+01 2.404e+01 6.575e+01 1.520e+01 3.384e+01 8.095e+01 6.575e+01 3.384e+01 8.095e+01 5.0000 3.477e+02 2.407e+02 3.375e+02 2.253e+02 1.122e+02 5.933e+02 3.375e+02 1.122e+02 5.933e+02 6.0000 2.268e+03 1.711e+03 2.572e+03 1.234e+03 4.255e+02 3.806e+03 2.572e+03 4.255e+02 3.806e+03 7.0000 1.470e+04 1.131e+04 2.120e+04 5.000e+01 1.636e+03 2.125e+04 2.125e+04 1.636e+03 2.120e+04 8.0000 9.305e+04 8.223e+04 1.036e+05 6.590e+04 6.050e+03 1.695e+05 1.695e+05 6.050e+03 1.036e+05 9.0000 5.853e+05 6.427e+05 4.496e+05 4.283e+05 2.130e+04 1.285e+06 1.285e+06 2.130e+04 4.496e+05 10.0000 3.710e+06 4.919e+06 1.751e+06 1.679e+06 7.211e+04 9.306e+06 9.306e+06 7.211e+04 1.751e+06