# File for Pt221, G(T) normalized partition function, PSI, Switzerland, 08-28-2022 09:45:28 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 1.006e+00 5.774e-04 1.006e+00 0.000e+00 1.005e+00 1.006e+00 1.006e+00 1.006e+00 1.005e+00 0.2500 1.022e+00 3.000e-03 1.022e+00 3.000e-03 1.019e+00 1.025e+00 1.022e+00 1.025e+00 1.019e+00 0.3000 1.057e+00 8.021e-03 1.058e+00 7.000e-03 1.049e+00 1.065e+00 1.058e+00 1.065e+00 1.049e+00 0.4000 1.194e+00 4.007e-02 1.197e+00 3.600e-02 1.153e+00 1.233e+00 1.197e+00 1.233e+00 1.153e+00 0.5000 1.417e+00 1.086e-01 1.423e+00 9.900e-02 1.305e+00 1.522e+00 1.423e+00 1.522e+00 1.305e+00 0.6000 1.711e+00 2.207e-01 1.723e+00 2.030e-01 1.485e+00 1.926e+00 1.723e+00 1.926e+00 1.485e+00 0.7000 2.066e+00 3.808e-01 2.083e+00 3.550e-01 1.677e+00 2.438e+00 2.083e+00 2.438e+00 1.677e+00 0.8000 2.471e+00 5.883e-01 2.494e+00 5.530e-01 1.871e+00 3.047e+00 2.494e+00 3.047e+00 1.871e+00 0.9000 2.920e+00 8.434e-01 2.951e+00 7.970e-01 2.062e+00 3.748e+00 2.951e+00 3.748e+00 2.062e+00 1.0000 3.413e+00 1.146e+00 3.453e+00 1.085e+00 2.248e+00 4.538e+00 3.453e+00 4.538e+00 2.248e+00 1.5000 6.560e+00 3.365e+00 6.682e+00 3.180e+00 3.136e+00 9.862e+00 6.682e+00 9.862e+00 3.136e+00 2.0000 1.150e+01 6.674e+00 1.170e+01 6.370e+00 4.727e+00 1.807e+01 1.170e+01 1.807e+01 4.727e+00 2.5000 2.085e+01 9.992e+00 2.042e+01 9.340e+00 1.108e+01 3.105e+01 2.042e+01 3.105e+01 1.108e+01 3.0000 4.337e+01 8.216e+00 3.867e+01 8.000e-02 3.859e+01 5.286e+01 3.867e+01 5.286e+01 3.859e+01 3.5000 1.090e+02 3.349e+01 9.205e+01 4.640e+00 8.741e+01 1.476e+02 8.741e+01 9.205e+01 1.476e+02 4.0000 3.193e+02 1.973e+02 2.482e+02 8.080e+01 1.674e+02 5.423e+02 2.482e+02 1.674e+02 5.423e+02 5.0000 3.240e+03 2.679e+03 3.060e+03 2.404e+03 6.556e+02 6.005e+03 3.060e+03 6.556e+02 6.005e+03 6.0000 3.199e+04 2.560e+04 4.095e+04 1.095e+04 3.118e+03 5.190e+04 4.095e+04 3.118e+03 5.190e+04 7.0000 2.920e+05 2.485e+05 3.622e+05 1.356e+05 1.587e+04 4.978e+05 4.978e+05 1.587e+04 3.622e+05 8.0000 2.548e+06 2.719e+06 2.103e+06 2.025e+06 7.838e+04 5.462e+06 5.462e+06 7.838e+04 2.103e+06 9.0000 2.192e+07 2.907e+07 1.041e+07 1.004e+07 3.666e+05 5.498e+07 5.498e+07 3.666e+05 1.041e+07 10.0000 1.874e+08 2.851e+08 4.489e+07 4.323e+07 1.660e+06 5.157e+08 5.157e+08 1.660e+06 4.489e+07