# File for Rg298, G(T) normalized partition function, PSI, Switzerland, 08-24-2022 10:04:40 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 1.007e+00 1.528e-03 1.007e+00 1.000e-03 1.005e+00 1.008e+00 1.008e+00 1.007e+00 1.005e+00 0.2000 1.043e+00 1.153e-02 1.044e+00 1.000e-02 1.031e+00 1.054e+00 1.054e+00 1.044e+00 1.031e+00 0.2500 1.140e+00 4.206e-02 1.143e+00 3.800e-02 1.097e+00 1.181e+00 1.181e+00 1.143e+00 1.097e+00 0.3000 1.322e+00 1.051e-01 1.327e+00 9.800e-02 1.215e+00 1.425e+00 1.425e+00 1.327e+00 1.215e+00 0.4000 1.990e+00 3.450e-01 1.993e+00 3.410e-01 1.644e+00 2.334e+00 2.334e+00 1.993e+00 1.644e+00 0.5000 3.096e+00 7.353e-01 3.071e+00 6.980e-01 2.373e+00 3.843e+00 3.843e+00 3.071e+00 2.373e+00 0.6000 4.659e+00 1.247e+00 4.553e+00 1.084e+00 3.469e+00 5.956e+00 5.956e+00 4.553e+00 3.469e+00 0.7000 6.709e+00 1.839e+00 6.431e+00 1.407e+00 5.024e+00 8.671e+00 8.671e+00 6.431e+00 5.024e+00 0.8000 9.291e+00 2.470e+00 8.711e+00 1.548e+00 7.163e+00 1.200e+01 1.200e+01 8.711e+00 7.163e+00 0.9000 1.248e+01 3.103e+00 1.141e+01 1.350e+00 1.006e+01 1.598e+01 1.598e+01 1.141e+01 1.006e+01 1.0000 1.639e+01 3.708e+00 1.457e+01 6.200e-01 1.395e+01 2.066e+01 2.066e+01 1.457e+01 1.395e+01 1.5000 5.405e+01 1.266e+01 5.880e+01 4.850e+00 3.971e+01 6.365e+01 5.880e+01 3.971e+01 6.365e+01 2.0000 1.733e+02 8.914e+01 1.498e+02 5.146e+01 9.834e+01 2.719e+02 1.498e+02 9.834e+01 2.719e+02 2.5000 6.265e+02 4.617e+02 4.363e+02 1.460e+02 2.903e+02 1.153e+03 4.363e+02 2.903e+02 1.153e+03 3.0000 2.554e+03 1.984e+03 1.625e+03 4.200e+02 1.205e+03 4.832e+03 1.625e+03 1.205e+03 4.832e+03 3.5000 1.102e+04 7.464e+03 7.276e+03 1.098e+03 6.178e+03 1.962e+04 7.276e+03 6.178e+03 1.962e+04 4.0000 4.790e+04 2.442e+04 3.507e+04 2.490e+03 3.258e+04 7.606e+04 3.507e+04 3.258e+04 7.606e+04 5.0000 8.661e+05 8.573e+04 8.211e+05 8.800e+03 8.123e+05 9.650e+05 8.211e+05 8.123e+05 9.650e+05 6.0000 1.502e+07 4.622e+06 1.768e+07 2.000e+04 9.685e+06 1.770e+07 1.770e+07 1.768e+07 9.685e+06 7.0000 2.564e+08 1.546e+08 3.457e+08 0.000e+00 7.793e+07 3.457e+08 3.457e+08 3.457e+08 7.793e+07 8.0000 4.275e+09 3.257e+09 6.156e+09 0.000e+00 5.143e+08 6.156e+09 6.156e+09 6.156e+09 5.143e+08 9.0000 6.835e+10 5.672e+10 1.011e+11 0.000e+00 2.854e+09 1.011e+11 1.011e+11 1.011e+11 2.854e+09 10.0000 1.039e+12 8.876e+11 1.551e+12 0.000e+00 1.362e+10 1.551e+12 1.551e+12 1.551e+12 1.362e+10