# File for Pt230, G(T) normalized partition function, PSI, Switzerland, 08-30-2022 08:30:04 PM # 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 1.011e+00 5.774e-04 1.011e+00 0.000e+00 1.011e+00 1.012e+00 1.011e+00 1.012e+00 1.011e+00 0.2500 1.042e+00 2.887e-03 1.040e+00 0.000e+00 1.040e+00 1.045e+00 1.040e+00 1.045e+00 1.040e+00 0.3000 1.102e+00 8.386e-03 1.098e+00 1.000e-03 1.097e+00 1.112e+00 1.098e+00 1.112e+00 1.097e+00 0.4000 1.316e+00 3.900e-02 1.295e+00 3.000e-03 1.292e+00 1.361e+00 1.295e+00 1.361e+00 1.292e+00 0.5000 1.634e+00 1.066e-01 1.577e+00 9.000e-03 1.568e+00 1.757e+00 1.577e+00 1.757e+00 1.568e+00 0.6000 2.027e+00 2.239e-01 1.907e+00 1.900e-02 1.888e+00 2.285e+00 1.907e+00 2.285e+00 1.888e+00 0.7000 2.474e+00 4.014e-01 2.260e+00 3.500e-02 2.225e+00 2.937e+00 2.260e+00 2.937e+00 2.225e+00 0.8000 2.967e+00 6.501e-01 2.620e+00 5.600e-02 2.564e+00 3.717e+00 2.620e+00 3.717e+00 2.564e+00 0.9000 3.503e+00 9.835e-01 2.978e+00 8.400e-02 2.894e+00 4.638e+00 2.978e+00 4.638e+00 2.894e+00 1.0000 4.086e+00 1.413e+00 3.331e+00 1.190e-01 3.212e+00 5.716e+00 3.331e+00 5.716e+00 3.212e+00 1.5000 7.980e+00 5.504e+00 5.023e+00 4.370e-01 4.586e+00 1.433e+01 5.023e+00 1.433e+01 4.586e+00 2.0000 1.450e+01 1.433e+01 6.783e+00 1.104e+00 5.679e+00 3.103e+01 6.783e+00 3.103e+01 5.679e+00 2.5000 2.570e+01 3.078e+01 9.071e+00 2.259e+00 6.812e+00 6.122e+01 9.071e+00 6.122e+01 6.812e+00 3.0000 4.592e+01 6.003e+01 1.296e+01 3.373e+00 9.587e+00 1.152e+02 1.296e+01 1.152e+02 9.587e+00 3.5000 8.610e+01 1.110e+02 2.205e+01 9.000e-02 2.196e+01 2.143e+02 2.205e+01 2.143e+02 2.196e+01 4.0000 1.777e+02 1.960e+02 7.795e+01 2.640e+01 5.155e+01 4.035e+02 5.155e+01 4.035e+02 7.795e+01 5.0000 1.118e+03 4.397e+02 1.144e+03 4.000e+02 6.657e+02 1.544e+03 6.657e+02 1.544e+03 1.144e+03 6.0000 1.016e+04 3.226e+03 1.116e+04 1.610e+03 6.554e+03 1.277e+04 1.116e+04 6.554e+03 1.277e+04 7.0000 1.019e+05 6.858e+04 1.090e+05 5.760e+04 2.999e+04 1.666e+05 1.666e+05 2.999e+04 1.090e+05 8.0000 1.026e+06 1.050e+06 7.467e+05 6.029e+05 1.438e+05 2.187e+06 2.187e+06 1.438e+05 7.467e+05 9.0000 1.030e+07 1.365e+07 4.265e+06 3.550e+06 7.147e+05 2.593e+07 2.593e+07 7.147e+05 4.265e+06 10.0000 1.030e+08 1.573e+08 2.088e+07 1.721e+07 3.666e+06 2.844e+08 2.844e+08 3.666e+06 2.088e+07