# File for Am296, G(T) normalized partition function, PSI, Switzerland, 09-05-2022 03:08:05 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 1.008e+00 4.726e-03 1.006e+00 2.000e-03 1.004e+00 1.013e+00 1.006e+00 1.013e+00 1.004e+00 0.2000 1.056e+00 4.025e-02 1.041e+00 1.500e-02 1.026e+00 1.102e+00 1.041e+00 1.102e+00 1.026e+00 0.2500 1.195e+00 1.578e-01 1.133e+00 5.600e-02 1.077e+00 1.374e+00 1.133e+00 1.374e+00 1.077e+00 0.3000 1.467e+00 4.105e-01 1.304e+00 1.410e-01 1.163e+00 1.934e+00 1.304e+00 1.934e+00 1.163e+00 0.4000 2.519e+00 1.467e+00 1.920e+00 4.740e-01 1.446e+00 4.191e+00 1.920e+00 4.191e+00 1.446e+00 0.5000 4.324e+00 3.393e+00 2.902e+00 1.028e+00 1.874e+00 8.197e+00 2.902e+00 8.197e+00 1.874e+00 0.6000 6.913e+00 6.253e+00 4.232e+00 1.784e+00 2.448e+00 1.406e+01 4.232e+00 1.406e+01 2.448e+00 0.7000 1.029e+01 1.006e+01 5.887e+00 2.706e+00 3.181e+00 2.180e+01 5.887e+00 2.180e+01 3.181e+00 0.8000 1.447e+01 1.483e+01 7.853e+00 3.758e+00 4.095e+00 3.145e+01 7.853e+00 3.145e+01 4.095e+00 0.9000 1.947e+01 2.057e+01 1.013e+01 4.909e+00 5.221e+00 4.305e+01 1.013e+01 4.305e+01 5.221e+00 1.0000 2.533e+01 2.732e+01 1.271e+01 6.113e+00 6.597e+00 5.668e+01 1.271e+01 5.668e+01 6.597e+00 1.5000 7.040e+01 7.850e+01 3.102e+01 1.164e+01 1.938e+01 1.608e+02 3.102e+01 1.608e+02 1.938e+01 2.0000 1.564e+02 1.707e+02 6.288e+01 9.920e+00 5.296e+01 3.534e+02 6.288e+01 3.534e+02 5.296e+01 2.5000 3.277e+02 3.365e+02 1.432e+02 1.930e+01 1.239e+02 7.161e+02 1.239e+02 7.161e+02 1.432e+02 3.0000 6.976e+02 6.444e+02 3.919e+02 1.289e+02 2.630e+02 1.438e+03 2.630e+02 1.438e+03 3.919e+02 3.5000 1.572e+03 1.236e+03 1.089e+03 4.377e+02 6.513e+02 2.977e+03 6.513e+02 2.977e+03 1.089e+03 4.0000 3.821e+03 2.383e+03 3.056e+03 1.142e+03 1.914e+03 6.493e+03 1.914e+03 6.493e+03 3.056e+03 5.0000 2.755e+04 7.246e+03 2.389e+04 1.020e+03 2.287e+04 3.590e+04 2.287e+04 3.590e+04 2.389e+04 6.0000 2.355e+05 7.475e+04 2.107e+05 3.440e+04 1.763e+05 3.195e+05 3.195e+05 2.107e+05 1.763e+05 7.0000 2.322e+06 2.013e+06 1.188e+06 5.700e+04 1.131e+06 4.646e+06 4.646e+06 1.131e+06 1.188e+06 8.0000 2.709e+07 3.601e+07 7.210e+06 1.806e+06 5.404e+06 6.866e+07 6.866e+07 5.404e+06 7.210e+06 9.0000 3.630e+08 5.733e+08 3.930e+07 1.453e+07 2.477e+07 1.025e+09 1.025e+09 2.477e+07 3.930e+07 10.0000 5.239e+09 8.799e+09 1.929e+08 6.740e+07 1.255e+08 1.540e+10 1.540e+10 1.255e+08 1.929e+08