# File for Am258, G(T) normalized partition function, PSI, Switzerland, 08-24-2022 05:23:34 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 1.528e-03 1.003e+00 1.000e-03 1.002e+00 1.005e+00 1.003e+00 1.005e+00 1.002e+00 0.2000 1.030e+00 1.890e-02 1.023e+00 8.000e-03 1.015e+00 1.051e+00 1.023e+00 1.051e+00 1.015e+00 0.2500 1.120e+00 8.468e-02 1.090e+00 3.500e-02 1.055e+00 1.216e+00 1.090e+00 1.216e+00 1.055e+00 0.3000 1.321e+00 2.408e-01 1.233e+00 9.700e-02 1.136e+00 1.593e+00 1.233e+00 1.593e+00 1.136e+00 0.4000 2.187e+00 9.665e-01 1.821e+00 3.640e-01 1.457e+00 3.283e+00 1.821e+00 3.283e+00 1.457e+00 0.5000 3.808e+00 2.392e+00 2.869e+00 8.400e-01 2.029e+00 6.527e+00 2.869e+00 6.527e+00 2.029e+00 0.6000 6.267e+00 4.611e+00 4.393e+00 1.506e+00 2.887e+00 1.152e+01 4.393e+00 1.152e+01 2.887e+00 0.7000 9.607e+00 7.668e+00 6.388e+00 2.314e+00 4.074e+00 1.836e+01 6.388e+00 1.836e+01 4.074e+00 0.8000 1.388e+01 1.160e+01 8.852e+00 3.206e+00 5.646e+00 2.714e+01 8.852e+00 2.714e+01 5.646e+00 0.9000 1.915e+01 1.644e+01 1.179e+01 4.112e+00 7.678e+00 3.799e+01 1.179e+01 3.799e+01 7.678e+00 1.0000 2.552e+01 2.226e+01 1.522e+01 4.950e+00 1.027e+01 5.106e+01 1.522e+01 5.106e+01 1.027e+01 1.5000 7.890e+01 6.827e+01 4.137e+01 3.750e+00 3.762e+01 1.577e+02 4.137e+01 1.577e+02 3.762e+01 2.0000 1.957e+02 1.520e+02 1.243e+02 3.176e+01 9.254e+01 3.702e+02 9.254e+01 3.702e+02 1.243e+02 2.5000 4.670e+02 2.942e+02 4.063e+02 1.984e+02 2.079e+02 7.869e+02 2.079e+02 7.869e+02 4.063e+02 3.0000 1.165e+03 5.659e+02 1.335e+03 2.910e+02 5.332e+02 1.626e+03 5.332e+02 1.626e+03 1.335e+03 3.5000 3.129e+03 1.379e+03 3.370e+03 1.001e+03 1.645e+03 4.371e+03 1.645e+03 3.370e+03 4.371e+03 4.0000 8.990e+03 4.427e+03 7.089e+03 1.259e+03 5.830e+03 1.405e+04 5.830e+03 7.089e+03 1.405e+04 5.0000 8.316e+04 4.973e+04 8.508e+04 4.682e+04 3.249e+04 1.319e+05 8.508e+04 3.249e+04 1.319e+05 6.0000 8.120e+05 5.823e+05 1.052e+06 1.840e+05 1.481e+05 1.236e+06 1.236e+06 1.481e+05 1.052e+06 7.0000 8.180e+06 8.152e+06 7.069e+06 6.429e+06 6.397e+05 1.683e+07 1.683e+07 6.397e+05 7.069e+06 8.0000 8.566e+07 1.127e+08 4.038e+07 3.779e+07 2.591e+06 2.140e+08 2.140e+08 2.591e+06 4.038e+07 9.0000 9.210e+08 1.417e+09 1.990e+08 1.889e+08 1.014e+07 2.554e+09 2.554e+09 1.014e+07 1.990e+08 10.0000 9.924e+09 1.641e+10 8.605e+08 8.199e+08 4.058e+07 2.887e+10 2.887e+10 4.058e+07 8.605e+08