# File for Mt338, G(T) normalized partition function, PSI, Switzerland, 09-08-2022 02:14:39 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 1.001e+00 1.000e-03 1.001e+00 1.000e-03 1.000e+00 1.002e+00 1.001e+00 1.002e+00 1.000e+00 0.1500 1.038e+00 4.681e-02 1.013e+00 4.000e-03 1.009e+00 1.092e+00 1.013e+00 1.092e+00 1.009e+00 0.2000 1.245e+00 3.277e-01 1.070e+00 2.800e-02 1.042e+00 1.623e+00 1.070e+00 1.623e+00 1.042e+00 0.2500 1.804e+00 1.131e+00 1.197e+00 9.000e-02 1.107e+00 3.109e+00 1.197e+00 3.109e+00 1.107e+00 0.3000 2.863e+00 2.700e+00 1.408e+00 2.060e-01 1.202e+00 5.978e+00 1.408e+00 5.978e+00 1.202e+00 0.4000 6.807e+00 8.720e+00 2.083e+00 6.140e-01 1.469e+00 1.687e+01 2.083e+00 1.687e+01 1.469e+00 0.5000 1.342e+01 1.903e+01 3.068e+00 1.248e+00 1.820e+00 3.538e+01 3.068e+00 3.538e+01 1.820e+00 0.6000 2.278e+01 3.378e+01 4.325e+00 2.071e+00 2.254e+00 6.177e+01 4.325e+00 6.177e+01 2.254e+00 0.7000 3.492e+01 5.306e+01 5.826e+00 3.048e+00 2.778e+00 9.617e+01 5.826e+00 9.617e+01 2.778e+00 0.8000 4.992e+01 7.700e+01 7.556e+00 4.149e+00 3.407e+00 1.388e+02 7.556e+00 1.388e+02 3.407e+00 0.9000 6.789e+01 1.058e+02 9.508e+00 5.348e+00 4.160e+00 1.900e+02 9.508e+00 1.900e+02 4.160e+00 1.0000 8.898e+01 1.397e+02 1.168e+01 6.620e+00 5.060e+00 2.502e+02 1.168e+01 2.502e+02 5.060e+00 1.5000 2.540e+02 4.060e+02 2.636e+01 1.348e+01 1.288e+01 7.228e+02 2.636e+01 7.228e+02 1.288e+01 2.0000 5.791e+02 9.327e+02 5.015e+01 1.895e+01 3.120e+01 1.656e+03 5.015e+01 1.656e+03 3.120e+01 2.5000 1.240e+03 2.005e+03 9.174e+01 1.747e+01 7.427e+01 3.555e+03 9.174e+01 3.555e+03 7.427e+01 3.0000 2.656e+03 4.295e+03 1.778e+02 2.300e+00 1.755e+02 7.615e+03 1.755e+02 7.615e+03 1.778e+02 3.5000 5.811e+03 9.361e+03 4.338e+02 5.450e+01 3.793e+02 1.662e+04 3.793e+02 1.662e+04 4.338e+02 4.0000 1.301e+04 2.076e+04 1.082e+03 1.077e+02 9.743e+02 3.698e+04 9.743e+02 3.698e+04 1.082e+03 5.0000 6.794e+04 1.028e+05 1.011e+04 2.998e+03 7.112e+03 1.866e+05 1.011e+04 1.866e+05 7.112e+03 6.0000 3.653e+05 4.680e+05 1.446e+05 9.612e+04 4.848e+04 9.029e+05 1.446e+05 9.029e+05 4.848e+04 7.0000 2.260e+06 1.861e+06 2.411e+06 1.630e+06 3.279e+05 4.041e+06 2.411e+06 4.041e+06 3.279e+05 8.0000 2.139e+07 2.169e+07 1.714e+07 1.501e+07 2.131e+06 4.489e+07 4.489e+07 1.714e+07 2.131e+06 9.0000 3.343e+08 5.029e+08 7.598e+07 6.294e+07 1.304e+07 9.139e+08 9.139e+08 7.598e+07 1.304e+07 10.0000 6.803e+09 1.136e+10 4.150e+08 3.409e+08 7.408e+07 1.992e+10 1.992e+10 4.150e+08 7.408e+07