# File for Pt224, G(T) normalized partition function, PSI, Switzerland, 08-29-2022 07:20:49 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 1.001e+00 0.000e+00 1.001e+00 0.000e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 0.2000 1.009e+00 5.774e-04 1.009e+00 0.000e+00 1.009e+00 1.010e+00 1.009e+00 1.010e+00 1.009e+00 0.2500 1.036e+00 2.309e-03 1.035e+00 0.000e+00 1.035e+00 1.039e+00 1.035e+00 1.039e+00 1.035e+00 0.3000 1.090e+00 7.506e-03 1.086e+00 0.000e+00 1.086e+00 1.099e+00 1.086e+00 1.099e+00 1.086e+00 0.4000 1.288e+00 3.378e-02 1.269e+00 1.000e-03 1.268e+00 1.327e+00 1.269e+00 1.327e+00 1.268e+00 0.5000 1.585e+00 9.067e-02 1.535e+00 4.000e-03 1.531e+00 1.690e+00 1.535e+00 1.690e+00 1.531e+00 0.6000 1.950e+00 1.825e-01 1.850e+00 1.000e-02 1.840e+00 2.161e+00 1.850e+00 2.161e+00 1.840e+00 0.7000 2.358e+00 3.102e-01 2.188e+00 1.800e-02 2.170e+00 2.716e+00 2.188e+00 2.716e+00 2.170e+00 0.8000 2.791e+00 4.720e-01 2.535e+00 3.200e-02 2.503e+00 3.336e+00 2.535e+00 3.336e+00 2.503e+00 0.9000 3.240e+00 6.650e-01 2.881e+00 5.000e-02 2.831e+00 4.007e+00 2.881e+00 4.007e+00 2.831e+00 1.0000 3.697e+00 8.876e-01 3.222e+00 7.400e-02 3.148e+00 4.721e+00 3.222e+00 4.721e+00 3.148e+00 1.5000 6.066e+00 2.383e+00 4.854e+00 3.220e-01 4.532e+00 8.811e+00 4.854e+00 8.811e+00 4.532e+00 2.0000 8.735e+00 4.590e+00 6.547e+00 8.980e-01 5.649e+00 1.401e+01 6.547e+00 1.401e+01 5.649e+00 2.5000 1.241e+01 7.994e+00 8.783e+00 1.917e+00 6.866e+00 2.157e+01 8.783e+00 2.157e+01 6.866e+00 3.0000 1.908e+01 1.308e+01 1.280e+01 2.480e+00 1.032e+01 3.412e+01 1.280e+01 3.412e+01 1.032e+01 3.5000 3.584e+01 1.822e+01 2.757e+01 4.340e+00 2.323e+01 5.673e+01 2.323e+01 5.673e+01 2.757e+01 4.0000 9.076e+01 2.604e+01 9.989e+01 1.111e+01 6.138e+01 1.110e+02 6.138e+01 9.989e+01 1.110e+02 5.0000 1.057e+03 7.275e+02 9.697e+02 5.929e+02 3.768e+02 1.824e+03 9.697e+02 3.768e+02 1.824e+03 6.0000 1.358e+04 1.036e+04 1.748e+04 3.930e+03 1.835e+03 2.141e+04 1.748e+04 1.835e+03 2.141e+04 7.0000 1.549e+05 1.316e+05 1.871e+05 8.040e+04 1.022e+04 2.675e+05 2.675e+05 1.022e+04 1.871e+05 8.0000 1.620e+06 1.752e+06 1.289e+06 1.232e+06 5.737e+04 3.514e+06 3.514e+06 5.737e+04 1.289e+06 9.0000 1.618e+07 2.171e+07 7.315e+06 7.005e+06 3.099e+05 4.093e+07 4.093e+07 3.099e+05 7.315e+06 10.0000 1.570e+08 2.406e+08 3.526e+07 3.363e+07 1.630e+06 4.341e+08 4.341e+08 1.630e+06 3.526e+07