# File for Fr288, G(T) normalized partition function, PSI, Switzerland, 09-08-2022 08:25:16 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 5.774e-04 1.000e+00 0.000e+00 1.000e+00 1.001e+00 1.000e+00 1.000e+00 1.001e+00 0.1500 1.027e+00 1.415e-02 1.019e+00 1.000e-03 1.018e+00 1.043e+00 1.019e+00 1.018e+00 1.043e+00 0.2000 1.228e+00 1.409e-01 1.148e+00 2.000e-03 1.146e+00 1.391e+00 1.148e+00 1.146e+00 1.391e+00 0.2500 1.910e+00 6.244e-01 1.553e+00 7.000e-03 1.546e+00 2.631e+00 1.553e+00 1.546e+00 2.631e+00 0.3000 3.456e+00 1.830e+00 2.406e+00 1.200e-02 2.394e+00 5.569e+00 2.406e+00 2.394e+00 5.569e+00 0.4000 1.090e+01 8.419e+00 6.042e+00 1.000e-02 6.032e+00 2.062e+01 6.042e+00 6.032e+00 2.062e+01 0.5000 2.788e+01 2.551e+01 1.319e+01 7.000e-02 1.312e+01 5.734e+01 1.312e+01 1.319e+01 5.734e+01 0.6000 6.142e+01 6.303e+01 2.517e+01 2.700e-01 2.490e+01 1.342e+02 2.490e+01 2.517e+01 1.342e+02 0.7000 1.240e+02 1.391e+02 4.406e+01 7.000e-01 4.336e+01 2.847e+02 4.336e+01 4.406e+01 2.847e+02 0.8000 2.391e+02 2.881e+02 7.345e+01 1.430e+00 7.202e+01 5.717e+02 7.202e+01 7.345e+01 5.717e+02 0.9000 4.497e+02 5.735e+02 1.199e+02 2.600e+00 1.173e+02 1.112e+03 1.173e+02 1.199e+02 1.112e+03 1.0000 8.359e+02 1.113e+03 1.953e+02 4.000e+00 1.913e+02 2.121e+03 1.913e+02 1.953e+02 2.121e+03 1.5000 1.744e+04 2.517e+04 2.916e+03 1.900e+01 2.897e+03 4.650e+04 2.897e+03 2.916e+03 4.650e+04 2.0000 3.113e+05 4.399e+05 5.738e+04 5.000e+01 5.733e+04 8.192e+05 5.733e+04 5.738e+04 8.192e+05 2.5000 4.391e+06 5.749e+06 1.072e+06 0.000e+00 1.072e+06 1.103e+07 1.072e+06 1.072e+06 1.103e+07 3.0000 4.931e+07 5.516e+07 1.746e+07 0.000e+00 1.746e+07 1.130e+08 1.746e+07 1.746e+07 1.130e+08 3.5000 4.621e+08 3.783e+08 2.437e+08 0.000e+00 2.437e+08 8.989e+08 2.437e+08 2.437e+08 8.989e+08 4.0000 3.859e+09 1.624e+09 2.922e+09 0.000e+00 2.922e+09 5.734e+09 2.922e+09 2.922e+09 5.734e+09 5.0000 2.283e+11 8.071e+10 2.749e+11 0.000e+00 1.351e+11 2.749e+11 2.749e+11 2.749e+11 1.351e+11 6.0000 1.111e+13 8.063e+12 1.577e+13 0.000e+00 1.804e+12 1.577e+13 1.577e+13 1.577e+13 1.804e+12 7.0000 4.051e+14 3.372e+14 5.998e+14 0.000e+00 1.577e+13 5.998e+14 5.998e+14 5.998e+14 1.577e+13 8.0000 1.089e+16 9.347e+15 1.629e+16 0.000e+00 1.000e+14 1.629e+16 1.629e+16 1.629e+16 1.000e+14 9.0000 2.238e+17 1.934e+17 3.355e+17 0.000e+00 4.944e+14 3.355e+17 3.355e+17 3.355e+17 4.944e+14 10.0000 3.675e+18 3.181e+18 5.511e+18 0.000e+00 2.007e+15 5.511e+18 5.511e+18 5.511e+18 2.007e+15