# File for Nh292, G(T) normalized partition function, PSI, Switzerland, 08-24-2022 08:39:54 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 1.006e+00 1.528e-03 1.006e+00 1.000e-03 1.004e+00 1.007e+00 1.006e+00 1.007e+00 1.004e+00 0.2000 1.039e+00 1.159e-02 1.045e+00 2.000e-03 1.026e+00 1.047e+00 1.045e+00 1.047e+00 1.026e+00 0.2500 1.132e+00 4.359e-02 1.152e+00 1.000e-02 1.082e+00 1.162e+00 1.152e+00 1.162e+00 1.082e+00 0.3000 1.308e+00 1.107e-01 1.359e+00 2.500e-02 1.181e+00 1.384e+00 1.359e+00 1.384e+00 1.181e+00 0.4000 1.958e+00 3.733e-01 2.128e+00 8.800e-02 1.530e+00 2.216e+00 2.128e+00 2.216e+00 1.530e+00 0.5000 3.032e+00 8.140e-01 3.400e+00 1.970e-01 2.099e+00 3.597e+00 3.400e+00 3.597e+00 2.099e+00 0.6000 4.535e+00 1.412e+00 5.169e+00 3.500e-01 2.918e+00 5.519e+00 5.169e+00 5.519e+00 2.918e+00 0.7000 6.475e+00 2.133e+00 7.423e+00 5.460e-01 4.032e+00 7.969e+00 7.423e+00 7.969e+00 4.032e+00 0.8000 8.868e+00 2.939e+00 1.016e+01 7.800e-01 5.505e+00 1.094e+01 1.016e+01 1.094e+01 5.505e+00 0.9000 1.175e+01 3.786e+00 1.339e+01 1.050e+00 7.420e+00 1.444e+01 1.339e+01 1.444e+01 7.420e+00 1.0000 1.518e+01 4.629e+00 1.714e+01 1.360e+00 9.889e+00 1.850e+01 1.714e+01 1.850e+01 9.889e+00 1.5000 4.418e+01 6.131e+00 4.586e+01 3.430e+00 3.738e+01 4.929e+01 4.586e+01 4.929e+01 3.738e+01 2.0000 1.161e+02 1.424e+01 1.114e+02 6.600e+00 1.048e+02 1.321e+02 1.048e+02 1.114e+02 1.321e+02 2.5000 3.264e+02 1.204e+02 2.625e+02 1.110e+01 2.514e+02 4.653e+02 2.514e+02 2.625e+02 4.653e+02 3.0000 1.037e+03 5.293e+02 7.403e+02 1.790e+01 7.224e+02 1.648e+03 7.224e+02 7.403e+02 1.648e+03 3.5000 3.640e+03 1.865e+03 2.577e+03 2.800e+01 2.549e+03 5.793e+03 2.549e+03 2.577e+03 5.793e+03 4.0000 1.349e+04 5.571e+03 1.029e+04 4.000e+01 1.025e+04 1.992e+04 1.025e+04 1.029e+04 1.992e+04 5.0000 1.945e+05 1.475e+04 1.860e+05 1.000e+02 1.859e+05 2.115e+05 1.859e+05 1.860e+05 2.115e+05 6.0000 2.852e+06 8.305e+05 3.331e+06 1.000e+03 1.893e+06 3.332e+06 3.331e+06 3.332e+06 1.893e+06 7.0000 4.244e+07 2.446e+07 5.656e+07 0.000e+00 1.420e+07 5.656e+07 5.656e+07 5.656e+07 1.420e+07 8.0000 6.348e+08 4.717e+08 9.072e+08 0.000e+00 9.013e+07 9.072e+08 9.072e+08 9.072e+08 9.013e+07 9.0000 9.377e+09 7.695e+09 1.382e+10 0.000e+00 4.917e+08 1.382e+10 1.382e+10 1.382e+10 4.917e+08 10.0000 1.352e+11 1.150e+11 2.016e+11 0.000e+00 2.342e+09 2.016e+11 2.016e+11 2.016e+11 2.342e+09