# File for Hs286, G(T) normalized partition function, PSI, Switzerland, 08-26-2022 06:29:14 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 1.007e+00 0.000e+00 1.007e+00 0.000e+00 1.007e+00 1.007e+00 1.007e+00 1.007e+00 1.007e+00 0.2000 1.040e+00 2.309e-03 1.039e+00 0.000e+00 1.039e+00 1.043e+00 1.039e+00 1.043e+00 1.039e+00 0.2500 1.118e+00 8.963e-03 1.113e+00 1.000e-03 1.112e+00 1.128e+00 1.112e+00 1.128e+00 1.113e+00 0.3000 1.242e+00 2.401e-02 1.230e+00 3.000e-03 1.227e+00 1.270e+00 1.227e+00 1.270e+00 1.230e+00 0.4000 1.607e+00 8.822e-02 1.562e+00 1.100e-02 1.551e+00 1.709e+00 1.551e+00 1.709e+00 1.562e+00 0.5000 2.074e+00 2.081e-01 1.965e+00 2.200e-02 1.943e+00 2.314e+00 1.943e+00 2.314e+00 1.965e+00 0.6000 2.596e+00 3.876e-01 2.391e+00 3.700e-02 2.354e+00 3.043e+00 2.354e+00 3.043e+00 2.391e+00 0.7000 3.148e+00 6.281e-01 2.812e+00 5.200e-02 2.760e+00 3.873e+00 2.760e+00 3.873e+00 2.812e+00 0.8000 3.720e+00 9.307e-01 3.216e+00 6.600e-02 3.150e+00 4.794e+00 3.150e+00 4.794e+00 3.216e+00 0.9000 4.308e+00 1.295e+00 3.599e+00 7.700e-02 3.522e+00 5.802e+00 3.522e+00 5.802e+00 3.599e+00 1.0000 4.911e+00 1.722e+00 3.959e+00 8.400e-02 3.875e+00 6.898e+00 3.875e+00 6.898e+00 3.959e+00 1.5000 8.308e+00 4.894e+00 5.490e+00 1.500e-02 5.475e+00 1.396e+01 5.490e+00 1.396e+01 5.475e+00 2.0000 1.302e+01 1.031e+01 7.331e+00 5.260e-01 6.805e+00 2.492e+01 7.331e+00 2.492e+01 6.805e+00 2.5000 2.155e+01 1.833e+01 1.112e+01 3.100e-01 1.081e+01 4.271e+01 1.112e+01 4.271e+01 1.081e+01 3.0000 4.877e+01 2.273e+01 4.567e+01 1.792e+01 2.775e+01 7.290e+01 2.775e+01 7.290e+01 4.567e+01 3.5000 1.970e+02 1.065e+02 1.441e+02 1.690e+01 1.272e+02 3.196e+02 1.441e+02 1.272e+02 3.196e+02 4.0000 1.106e+03 9.173e+02 1.019e+03 7.844e+02 2.346e+02 2.063e+03 1.019e+03 2.346e+02 2.063e+03 5.0000 3.392e+04 2.875e+04 4.615e+04 8.390e+03 1.074e+03 5.454e+04 4.615e+04 1.074e+03 5.454e+04 6.0000 8.095e+05 7.655e+05 8.892e+05 6.428e+05 7.173e+03 1.532e+06 1.532e+06 7.173e+03 8.892e+05 7.0000 1.664e+07 2.067e+07 1.007e+07 1.002e+07 5.070e+04 3.980e+07 3.980e+07 5.070e+04 1.007e+07 8.0000 3.155e+08 4.740e+08 8.561e+07 8.530e+07 3.077e+05 8.606e+08 8.606e+08 3.077e+05 8.561e+07 9.0000 5.580e+09 9.167e+09 5.774e+08 5.758e+08 1.592e+06 1.616e+10 1.616e+10 1.592e+06 5.774e+08 10.0000 9.174e+10 1.561e+11 3.218e+09 3.210e+09 7.795e+06 2.720e+11 2.720e+11 7.795e+06 3.218e+09