# File for Rn258, G(T) normalized partition function, PSI, Switzerland, 08-31-2022 03:26:28 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 1.022e+00 0.000e+00 1.022e+00 0.000e+00 1.022e+00 1.022e+00 1.022e+00 1.022e+00 1.022e+00 0.2500 1.071e+00 5.774e-04 1.071e+00 0.000e+00 1.071e+00 1.072e+00 1.072e+00 1.071e+00 1.071e+00 0.3000 1.157e+00 1.528e-03 1.157e+00 1.000e-03 1.155e+00 1.158e+00 1.158e+00 1.157e+00 1.155e+00 0.4000 1.421e+00 6.028e-03 1.422e+00 5.000e-03 1.415e+00 1.427e+00 1.427e+00 1.422e+00 1.415e+00 0.5000 1.767e+00 1.464e-02 1.769e+00 1.100e-02 1.751e+00 1.780e+00 1.780e+00 1.769e+00 1.751e+00 0.6000 2.149e+00 2.892e-02 2.155e+00 2.000e-02 2.118e+00 2.175e+00 2.175e+00 2.155e+00 2.118e+00 0.7000 2.542e+00 4.759e-02 2.554e+00 2.900e-02 2.490e+00 2.583e+00 2.583e+00 2.554e+00 2.490e+00 0.8000 2.932e+00 7.267e-02 2.952e+00 4.000e-02 2.851e+00 2.992e+00 2.992e+00 2.952e+00 2.851e+00 0.9000 3.312e+00 1.037e-01 3.346e+00 4.900e-02 3.196e+00 3.395e+00 3.395e+00 3.346e+00 3.196e+00 1.0000 3.682e+00 1.421e-01 3.737e+00 5.200e-02 3.521e+00 3.789e+00 3.789e+00 3.737e+00 3.521e+00 1.5000 5.586e+00 6.681e-01 5.681e+00 5.210e-01 4.876e+00 6.202e+00 5.681e+00 6.202e+00 4.876e+00 2.0000 9.107e+00 4.100e+00 7.680e+00 1.768e+00 5.912e+00 1.373e+01 7.680e+00 1.373e+01 5.912e+00 2.5000 1.944e+01 1.886e+01 1.026e+01 3.341e+00 6.919e+00 4.113e+01 1.026e+01 4.113e+01 6.919e+00 3.0000 4.885e+01 6.453e+01 1.435e+01 5.450e+00 8.900e+00 1.233e+02 1.435e+01 1.233e+02 8.900e+00 3.5000 1.246e+02 1.824e+02 2.261e+01 6.670e+00 1.594e+01 3.352e+02 2.261e+01 3.352e+02 1.594e+01 4.0000 3.085e+02 4.584e+02 4.458e+01 1.350e+00 4.323e+01 8.378e+02 4.458e+01 8.378e+02 4.323e+01 5.0000 1.824e+03 2.395e+03 4.804e+02 7.780e+01 4.026e+02 4.589e+03 4.026e+02 4.589e+03 4.804e+02 6.0000 1.150e+04 1.056e+04 6.040e+03 1.251e+03 4.789e+03 2.367e+04 6.040e+03 2.367e+04 4.789e+03 7.0000 8.376e+04 4.090e+04 9.187e+04 2.813e+04 3.942e+04 1.200e+05 9.187e+04 1.200e+05 3.942e+04 8.0000 7.328e+05 5.360e+05 6.020e+05 3.277e+05 2.743e+05 1.322e+06 1.322e+06 6.020e+05 2.743e+05 9.0000 7.621e+06 9.196e+06 3.003e+06 1.354e+06 1.649e+06 1.821e+07 1.821e+07 3.003e+06 1.649e+06 10.0000 8.899e+07 1.336e+08 1.506e+07 6.351e+06 8.709e+06 2.432e+08 2.432e+08 1.506e+07 8.709e+06