# File for Pa226, G(T) normalized partition function, PSI, Switzerland, 08-21-2022 05:04:27 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 1.001e+00 0.000e+00 1.001e+00 0.000e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 0.2000 1.009e+00 2.517e-03 1.009e+00 2.000e-03 1.006e+00 1.011e+00 1.009e+00 1.011e+00 1.006e+00 0.2500 1.039e+00 1.250e-02 1.039e+00 1.200e-02 1.027e+00 1.052e+00 1.039e+00 1.052e+00 1.027e+00 0.3000 1.111e+00 4.004e-02 1.109e+00 3.700e-02 1.072e+00 1.152e+00 1.109e+00 1.152e+00 1.072e+00 0.4000 1.444e+00 1.825e-01 1.429e+00 1.590e-01 1.270e+00 1.634e+00 1.429e+00 1.634e+00 1.270e+00 0.5000 2.093e+00 4.853e-01 2.038e+00 4.010e-01 1.637e+00 2.603e+00 2.038e+00 2.603e+00 1.637e+00 0.6000 3.093e+00 9.774e-01 2.954e+00 7.620e-01 2.192e+00 4.132e+00 2.954e+00 4.132e+00 2.192e+00 0.7000 4.456e+00 1.668e+00 4.174e+00 1.226e+00 2.948e+00 6.247e+00 4.174e+00 6.247e+00 2.948e+00 0.8000 6.193e+00 2.559e+00 5.692e+00 1.771e+00 3.921e+00 8.965e+00 5.692e+00 8.965e+00 3.921e+00 0.9000 8.312e+00 3.651e+00 7.501e+00 2.366e+00 5.135e+00 1.230e+01 7.501e+00 1.230e+01 5.135e+00 1.0000 1.082e+01 4.931e+00 9.600e+00 2.981e+00 6.619e+00 1.625e+01 9.600e+00 1.625e+01 6.619e+00 1.5000 3.041e+01 1.425e+01 2.479e+01 4.960e+00 1.983e+01 4.661e+01 2.479e+01 4.661e+01 1.983e+01 2.0000 6.750e+01 2.867e+01 5.145e+01 9.900e-01 5.046e+01 1.006e+02 5.046e+01 1.006e+02 5.145e+01 2.5000 1.393e+02 5.026e+01 1.285e+02 3.316e+01 9.534e+01 1.941e+02 9.534e+01 1.941e+02 1.285e+02 3.0000 2.883e+02 9.295e+01 3.211e+02 3.930e+01 1.834e+02 3.604e+02 1.834e+02 3.604e+02 3.211e+02 3.5000 6.213e+02 2.165e+02 6.669e+02 1.444e+02 3.856e+02 8.113e+02 3.856e+02 6.669e+02 8.113e+02 4.0000 1.412e+03 5.877e+02 1.254e+03 3.339e+02 9.201e+02 2.063e+03 9.201e+02 1.254e+03 2.063e+03 5.0000 8.366e+03 4.320e+03 7.163e+03 2.388e+03 4.775e+03 1.316e+04 7.163e+03 4.775e+03 1.316e+04 6.0000 5.469e+04 3.116e+04 6.615e+04 1.234e+04 1.942e+04 7.849e+04 6.615e+04 1.942e+04 7.849e+04 7.0000 3.743e+05 2.748e+05 4.246e+05 1.959e+05 7.781e+04 6.205e+05 6.205e+05 7.781e+04 4.246e+05 8.0000 2.680e+06 2.751e+06 2.062e+06 1.772e+06 2.896e+05 5.687e+06 5.687e+06 2.896e+05 2.062e+06 9.0000 2.020e+07 2.666e+07 8.992e+06 8.012e+06 9.804e+05 5.063e+07 5.063e+07 9.804e+05 8.992e+06 10.0000 1.590e+08 2.426e+08 3.543e+07 3.239e+07 3.037e+06 4.385e+08 4.385e+08 3.037e+06 3.543e+07