# File for Pa230, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 02:23:10 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 1.000e+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 0.2000 1.005e+00 1.528e-03 1.005e+00 1.000e-03 1.003e+00 1.006e+00 1.005e+00 1.006e+00 1.003e+00 0.2500 1.022e+00 6.110e-03 1.023e+00 4.000e-03 1.015e+00 1.027e+00 1.023e+00 1.027e+00 1.015e+00 0.3000 1.062e+00 1.986e-02 1.066e+00 1.300e-02 1.040e+00 1.079e+00 1.066e+00 1.079e+00 1.040e+00 0.4000 1.246e+00 8.739e-02 1.260e+00 6.500e-02 1.152e+00 1.325e+00 1.260e+00 1.325e+00 1.152e+00 0.5000 1.606e+00 2.284e-01 1.635e+00 1.840e-01 1.365e+00 1.819e+00 1.635e+00 1.819e+00 1.365e+00 0.6000 2.164e+00 4.508e-01 2.203e+00 3.910e-01 1.695e+00 2.594e+00 2.203e+00 2.594e+00 1.695e+00 0.7000 2.928e+00 7.582e-01 2.966e+00 7.000e-01 2.151e+00 3.666e+00 2.966e+00 3.666e+00 2.151e+00 0.8000 3.903e+00 1.146e+00 3.920e+00 1.121e+00 2.749e+00 5.041e+00 3.920e+00 5.041e+00 2.749e+00 0.9000 5.097e+00 1.611e+00 5.062e+00 1.558e+00 3.504e+00 6.726e+00 5.062e+00 6.726e+00 3.504e+00 1.0000 6.521e+00 2.148e+00 6.393e+00 1.954e+00 4.439e+00 8.730e+00 6.393e+00 8.730e+00 4.439e+00 1.5000 1.778e+01 5.736e+00 1.615e+01 3.120e+00 1.303e+01 2.415e+01 1.615e+01 2.415e+01 1.303e+01 2.0000 3.976e+01 1.048e+01 3.445e+01 1.460e+00 3.299e+01 5.183e+01 3.299e+01 5.183e+01 3.445e+01 2.5000 8.411e+01 1.897e+01 8.865e+01 1.175e+01 6.328e+01 1.004e+02 6.328e+01 1.004e+02 8.865e+01 3.0000 1.808e+02 5.241e+01 1.879e+02 4.140e+01 1.252e+02 2.293e+02 1.252e+02 1.879e+02 2.293e+02 3.5000 4.087e+02 1.695e+02 3.523e+02 7.760e+01 2.747e+02 5.992e+02 2.747e+02 3.523e+02 5.992e+02 4.0000 9.795e+02 5.141e+02 6.898e+02 1.420e+01 6.756e+02 1.573e+03 6.898e+02 6.756e+02 1.573e+03 5.0000 6.405e+03 3.939e+03 5.880e+03 3.126e+03 2.754e+03 1.058e+04 5.880e+03 2.754e+03 1.058e+04 6.0000 4.538e+04 2.879e+04 5.789e+04 7.920e+03 1.245e+04 6.581e+04 5.789e+04 1.245e+04 6.581e+04 7.0000 3.315e+05 2.592e+05 3.672e+05 2.038e+05 5.624e+04 5.710e+05 5.710e+05 5.624e+04 3.672e+05 8.0000 2.508e+06 2.682e+06 1.825e+06 1.591e+06 2.339e+05 5.465e+06 5.465e+06 2.339e+05 1.825e+06 9.0000 1.984e+07 2.685e+07 8.102e+06 7.232e+06 8.703e+05 5.056e+07 5.056e+07 8.703e+05 8.102e+06 10.0000 1.629e+08 2.520e+08 3.234e+07 2.942e+07 2.918e+06 4.533e+08 4.533e+08 2.918e+06 3.234e+07