# File for Md295, G(T) normalized partition function, PSI, Switzerland, 08-31-2022 10:15:33 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 1.005e+00 5.774e-04 1.005e+00 0.000e+00 1.005e+00 1.006e+00 1.005e+00 1.006e+00 1.005e+00 0.2000 1.032e+00 5.686e-03 1.030e+00 3.000e-03 1.027e+00 1.038e+00 1.030e+00 1.038e+00 1.027e+00 0.2500 1.094e+00 2.082e-02 1.087e+00 1.000e-02 1.077e+00 1.117e+00 1.087e+00 1.117e+00 1.077e+00 0.3000 1.197e+00 5.468e-02 1.179e+00 2.600e-02 1.153e+00 1.258e+00 1.179e+00 1.258e+00 1.153e+00 0.4000 1.520e+00 1.971e-01 1.455e+00 9.200e-02 1.363e+00 1.741e+00 1.455e+00 1.741e+00 1.363e+00 0.5000 1.976e+00 4.594e-01 1.823e+00 2.110e-01 1.612e+00 2.492e+00 1.823e+00 2.492e+00 1.612e+00 0.6000 2.543e+00 8.527e-01 2.255e+00 3.840e-01 1.871e+00 3.502e+00 2.255e+00 3.502e+00 1.871e+00 0.7000 3.211e+00 1.386e+00 2.737e+00 6.130e-01 2.124e+00 4.771e+00 2.737e+00 4.771e+00 2.124e+00 0.8000 3.977e+00 2.063e+00 3.266e+00 9.020e-01 2.364e+00 6.301e+00 3.266e+00 6.301e+00 2.364e+00 0.9000 4.846e+00 2.890e+00 3.843e+00 1.252e+00 2.591e+00 8.103e+00 3.843e+00 8.103e+00 2.591e+00 1.0000 5.822e+00 3.873e+00 4.471e+00 1.665e+00 2.806e+00 1.019e+01 4.471e+00 1.019e+01 2.806e+00 1.5000 1.286e+01 1.139e+01 8.802e+00 4.758e+00 4.044e+00 2.572e+01 8.802e+00 2.572e+01 4.044e+00 2.0000 2.731e+01 2.335e+01 1.764e+01 7.290e+00 1.035e+01 5.395e+01 1.764e+01 5.395e+01 1.035e+01 2.5000 7.084e+01 3.343e+01 6.019e+01 1.616e+01 4.403e+01 1.083e+02 4.403e+01 1.083e+02 6.019e+01 3.0000 2.608e+02 1.149e+02 2.268e+02 6.010e+01 1.667e+02 3.888e+02 1.667e+02 2.268e+02 3.888e+02 3.5000 1.212e+03 8.960e+02 8.897e+02 3.672e+02 5.225e+02 2.225e+03 8.897e+02 5.225e+02 2.225e+03 4.0000 5.949e+03 4.966e+03 5.293e+03 3.949e+03 1.344e+03 1.121e+04 5.293e+03 1.344e+03 1.121e+04 5.0000 1.300e+05 1.043e+05 1.733e+05 3.240e+04 1.103e+04 2.057e+05 1.733e+05 1.103e+04 2.057e+05 6.0000 2.472e+06 2.294e+06 2.644e+06 2.031e+06 9.676e+04 4.675e+06 4.675e+06 9.676e+04 2.644e+06 7.0000 4.431e+07 5.541e+07 2.540e+07 2.458e+07 8.227e+05 1.067e+08 1.067e+08 8.227e+05 2.540e+07 8.0000 7.755e+08 1.175e+09 1.917e+08 1.848e+08 6.901e+06 2.128e+09 2.128e+09 6.901e+06 1.917e+08 9.0000 1.312e+10 2.165e+10 1.183e+09 1.124e+09 5.879e+07 3.811e+10 3.811e+10 5.879e+07 1.183e+09 10.0000 2.109e+11 3.596e+11 6.155e+09 5.646e+09 5.091e+08 6.261e+11 6.261e+11 5.091e+08 6.155e+09