# File for Es275, G(T) normalized partition function, PSI, Switzerland, 08-26-2022 03:49:34 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 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 1.003e+00 0.000e+00 1.003e+00 0.000e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 0.2000 1.020e+00 1.155e-03 1.021e+00 0.000e+00 1.019e+00 1.021e+00 1.021e+00 1.021e+00 1.019e+00 0.2500 1.063e+00 4.933e-03 1.065e+00 1.000e-03 1.057e+00 1.066e+00 1.066e+00 1.065e+00 1.057e+00 0.3000 1.134e+00 1.274e-02 1.140e+00 2.000e-03 1.119e+00 1.142e+00 1.142e+00 1.140e+00 1.119e+00 0.4000 1.355e+00 4.801e-02 1.380e+00 6.000e-03 1.300e+00 1.386e+00 1.386e+00 1.380e+00 1.300e+00 0.5000 1.656e+00 1.135e-01 1.717e+00 9.000e-03 1.525e+00 1.726e+00 1.726e+00 1.717e+00 1.525e+00 0.6000 2.010e+00 2.125e-01 2.129e+00 8.000e-03 1.765e+00 2.137e+00 2.137e+00 2.129e+00 1.765e+00 0.7000 2.403e+00 3.464e-01 2.603e+00 0.000e+00 2.003e+00 2.603e+00 2.603e+00 2.603e+00 2.003e+00 0.8000 2.829e+00 5.159e-01 3.119e+00 1.500e-02 2.233e+00 3.134e+00 3.119e+00 3.134e+00 2.233e+00 0.9000 3.284e+00 7.219e-01 3.683e+00 3.600e-02 2.451e+00 3.719e+00 3.683e+00 3.719e+00 2.451e+00 1.0000 3.772e+00 9.659e-01 4.296e+00 6.600e-02 2.657e+00 4.362e+00 4.296e+00 4.362e+00 2.657e+00 1.5000 6.904e+00 2.774e+00 8.364e+00 2.780e-01 3.705e+00 8.642e+00 8.364e+00 8.642e+00 3.705e+00 2.0000 1.277e+01 5.006e+00 1.563e+01 7.000e-02 6.994e+00 1.570e+01 1.563e+01 1.570e+01 6.994e+00 2.5000 2.926e+01 2.684e+00 2.821e+01 9.500e-01 2.726e+01 3.231e+01 3.231e+01 2.821e+01 2.726e+01 3.0000 9.342e+01 4.462e+01 8.674e+01 3.422e+01 5.252e+01 1.410e+02 8.674e+01 5.252e+01 1.410e+02 3.5000 3.764e+02 2.992e+02 3.273e+02 2.225e+02 1.048e+02 6.971e+02 3.273e+02 1.048e+02 6.971e+02 4.0000 1.628e+03 1.451e+03 1.531e+03 1.303e+03 2.281e+02 3.126e+03 1.531e+03 2.281e+02 3.126e+03 5.0000 2.877e+04 2.435e+04 3.709e+04 1.078e+04 1.355e+03 4.787e+04 3.709e+04 1.355e+03 4.787e+04 6.0000 4.478e+05 4.012e+05 5.390e+05 2.566e+05 8.831e+03 7.956e+05 7.956e+05 8.831e+03 5.390e+05 7.0000 6.533e+06 7.568e+06 4.696e+06 4.644e+06 5.219e+04 1.485e+07 1.485e+07 5.219e+04 4.696e+06 8.0000 9.351e+07 1.342e+08 3.296e+07 3.269e+07 2.689e+05 2.473e+08 2.473e+08 2.689e+05 3.296e+07 9.0000 1.317e+09 2.115e+09 1.924e+08 1.911e+08 1.268e+06 3.756e+09 3.756e+09 1.268e+06 1.924e+08 10.0000 1.799e+10 3.033e+10 9.594e+08 9.534e+08 5.992e+06 5.301e+10 5.301e+10 5.992e+06 9.594e+08