# File for Md287, G(T) normalized partition function, PSI, Switzerland, 08-29-2022 08:22:02 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 1.004e+00 0.000e+00 1.004e+00 0.000e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 0.2000 1.025e+00 1.155e-03 1.024e+00 0.000e+00 1.024e+00 1.026e+00 1.026e+00 1.024e+00 1.024e+00 0.2500 1.072e+00 4.359e-03 1.070e+00 1.000e-03 1.069e+00 1.077e+00 1.077e+00 1.070e+00 1.069e+00 0.3000 1.148e+00 1.250e-02 1.142e+00 3.000e-03 1.139e+00 1.162e+00 1.162e+00 1.142e+00 1.139e+00 0.4000 1.369e+00 4.531e-02 1.348e+00 1.000e-02 1.338e+00 1.421e+00 1.421e+00 1.348e+00 1.338e+00 0.5000 1.651e+00 1.038e-01 1.604e+00 2.500e-02 1.579e+00 1.770e+00 1.770e+00 1.604e+00 1.579e+00 0.6000 1.966e+00 1.904e-01 1.882e+00 5.000e-02 1.832e+00 2.184e+00 2.184e+00 1.882e+00 1.832e+00 0.7000 2.300e+00 3.056e-01 2.168e+00 8.600e-02 2.082e+00 2.649e+00 2.649e+00 2.168e+00 2.082e+00 0.8000 2.646e+00 4.501e-01 2.458e+00 1.370e-01 2.321e+00 3.160e+00 3.160e+00 2.458e+00 2.321e+00 0.9000 3.005e+00 6.263e-01 2.750e+00 2.030e-01 2.547e+00 3.719e+00 3.719e+00 2.750e+00 2.547e+00 1.0000 3.379e+00 8.357e-01 3.045e+00 2.830e-01 2.762e+00 4.330e+00 4.330e+00 3.045e+00 2.762e+00 1.5000 5.769e+00 2.469e+00 4.696e+00 6.780e-01 4.018e+00 8.593e+00 8.593e+00 4.696e+00 4.018e+00 2.0000 1.184e+01 5.347e+00 1.083e+01 3.760e+00 7.070e+00 1.762e+01 1.762e+01 7.070e+00 1.083e+01 2.5000 4.199e+01 2.875e+01 4.662e+01 2.152e+01 1.121e+01 6.814e+01 4.662e+01 1.121e+01 6.814e+01 3.0000 2.261e+02 2.243e+02 1.934e+02 1.735e+02 1.994e+01 4.650e+02 1.934e+02 1.994e+01 4.650e+02 3.5000 1.306e+03 1.372e+03 1.111e+03 1.069e+03 4.206e+01 2.766e+03 1.111e+03 4.206e+01 2.766e+03 4.0000 7.109e+03 7.115e+03 6.892e+03 6.788e+03 1.042e+02 1.433e+04 6.892e+03 1.042e+02 1.433e+04 5.0000 1.691e+05 1.469e+05 2.348e+05 3.690e+04 7.466e+02 2.717e+05 2.348e+05 7.466e+02 2.717e+05 6.0000 3.309e+06 3.201e+06 3.525e+06 2.871e+06 4.711e+03 6.396e+06 6.396e+06 4.711e+03 3.525e+06 7.0000 5.937e+07 7.554e+07 3.368e+07 3.365e+07 2.504e+04 1.444e+08 1.444e+08 2.504e+04 3.368e+07 8.0000 1.018e+09 1.551e+09 2.503e+08 2.502e+08 1.217e+05 2.803e+09 2.803e+09 1.217e+05 2.503e+08 9.0000 1.655e+10 2.736e+10 1.511e+09 1.510e+09 5.923e+05 4.813e+10 4.813e+10 5.923e+05 1.511e+09 10.0000 2.523e+11 4.304e+11 7.660e+09 7.657e+09 3.064e+06 7.492e+11 7.492e+11 3.064e+06 7.660e+09