# File for Es300, G(T) normalized partition function, PSI, Switzerland, 09-02-2022 10:12:09 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 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 1.025e+00 3.235e-02 1.007e+00 2.000e-03 1.005e+00 1.062e+00 1.007e+00 1.062e+00 1.005e+00 0.2000 1.197e+00 2.741e-01 1.048e+00 1.900e-02 1.029e+00 1.513e+00 1.048e+00 1.513e+00 1.029e+00 0.2500 1.730e+00 1.056e+00 1.156e+00 7.100e-02 1.085e+00 2.948e+00 1.156e+00 2.948e+00 1.085e+00 0.3000 2.832e+00 2.707e+00 1.359e+00 1.780e-01 1.181e+00 5.956e+00 1.359e+00 5.956e+00 1.181e+00 0.4000 7.304e+00 9.545e+00 2.089e+00 5.870e-01 1.502e+00 1.832e+01 2.089e+00 1.832e+01 1.502e+00 0.5000 1.527e+01 2.189e+01 3.264e+00 1.262e+00 2.002e+00 4.053e+01 3.264e+00 4.053e+01 2.002e+00 0.6000 2.694e+01 4.012e+01 4.868e+00 2.172e+00 2.696e+00 7.325e+01 4.868e+00 7.325e+01 2.696e+00 0.7000 4.240e+01 6.437e+01 6.882e+00 3.269e+00 3.613e+00 1.167e+02 6.882e+00 1.167e+02 3.613e+00 0.8000 6.173e+01 9.474e+01 9.297e+00 4.502e+00 4.795e+00 1.711e+02 9.297e+00 1.711e+02 4.795e+00 0.9000 8.507e+01 1.314e+02 1.212e+01 5.821e+00 6.299e+00 2.368e+02 1.212e+01 2.368e+02 6.299e+00 1.0000 1.126e+02 1.748e+02 1.535e+01 7.154e+00 8.196e+00 3.144e+02 1.535e+01 3.144e+02 8.196e+00 1.5000 3.284e+02 5.107e+02 3.928e+01 1.144e+01 2.784e+01 9.180e+02 3.928e+01 9.180e+02 2.784e+01 2.0000 7.478e+02 1.145e+03 8.847e+01 3.520e+00 8.495e+01 2.070e+03 8.495e+01 2.070e+03 8.847e+01 2.5000 1.583e+03 2.339e+03 2.797e+02 9.340e+01 1.863e+02 4.284e+03 1.863e+02 4.284e+03 2.797e+02 3.0000 3.354e+03 4.634e+03 8.932e+02 4.233e+02 4.699e+02 8.700e+03 4.699e+02 8.700e+03 8.932e+02 3.5000 7.394e+03 9.101e+03 2.866e+03 1.421e+03 1.445e+03 1.787e+04 1.445e+03 1.787e+04 2.866e+03 4.0000 1.732e+04 1.768e+04 9.133e+03 3.924e+03 5.209e+03 3.761e+04 5.209e+03 3.761e+04 9.133e+03 5.0000 1.173e+05 5.595e+04 8.731e+04 4.480e+03 8.283e+04 1.819e+05 8.283e+04 1.819e+05 8.731e+04 6.0000 1.035e+06 3.282e+05 9.791e+05 2.402e+05 7.389e+05 1.388e+06 1.388e+06 9.791e+05 7.389e+05 7.0000 1.137e+07 1.003e+07 5.738e+06 3.100e+05 5.428e+06 2.295e+07 2.295e+07 5.738e+06 5.428e+06 8.0000 1.471e+08 1.937e+08 3.599e+07 1.410e+06 3.458e+07 3.707e+08 3.707e+08 3.599e+07 3.458e+07 9.0000 2.095e+09 3.255e+09 2.387e+08 4.610e+07 1.926e+08 5.854e+09 5.854e+09 2.387e+08 1.926e+08 10.0000 3.108e+10 5.157e+10 1.658e+09 7.103e+08 9.477e+08 9.063e+10 9.063e+10 1.658e+09 9.477e+08