# File for Pt248, G(T) normalized partition function, PSI, Switzerland, 09-04-2022 05:48:46 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 1.002e+00 0.000e+00 1.002e+00 0.000e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 0.2000 1.018e+00 5.774e-04 1.018e+00 0.000e+00 1.017e+00 1.018e+00 1.018e+00 1.018e+00 1.017e+00 0.2500 1.060e+00 2.517e-03 1.060e+00 2.000e-03 1.058e+00 1.063e+00 1.060e+00 1.063e+00 1.058e+00 0.3000 1.138e+00 7.767e-03 1.136e+00 4.000e-03 1.132e+00 1.147e+00 1.136e+00 1.147e+00 1.132e+00 0.4000 1.393e+00 3.245e-02 1.384e+00 1.800e-02 1.366e+00 1.429e+00 1.384e+00 1.429e+00 1.366e+00 0.5000 1.746e+00 8.503e-02 1.720e+00 4.300e-02 1.677e+00 1.841e+00 1.720e+00 1.841e+00 1.677e+00 0.6000 2.161e+00 1.733e-01 2.105e+00 8.300e-02 2.022e+00 2.355e+00 2.105e+00 2.355e+00 2.022e+00 0.7000 2.613e+00 3.044e-01 2.510e+00 1.360e-01 2.374e+00 2.956e+00 2.510e+00 2.956e+00 2.374e+00 0.8000 3.094e+00 4.875e-01 2.920e+00 2.020e-01 2.718e+00 3.645e+00 2.920e+00 3.645e+00 2.718e+00 0.9000 3.602e+00 7.302e-01 3.329e+00 2.820e-01 3.047e+00 4.429e+00 3.329e+00 4.429e+00 3.047e+00 1.0000 4.139e+00 1.043e+00 3.733e+00 3.740e-01 3.359e+00 5.324e+00 3.733e+00 5.324e+00 3.359e+00 1.5000 7.574e+00 4.203e+00 5.682e+00 1.033e+00 4.649e+00 1.239e+01 5.682e+00 1.239e+01 4.649e+00 2.0000 1.398e+01 1.275e+01 7.683e+00 2.071e+00 5.612e+00 2.866e+01 7.683e+00 2.866e+01 5.612e+00 2.5000 2.911e+01 3.620e+01 1.004e+01 3.608e+00 6.432e+00 7.085e+01 1.004e+01 7.085e+01 6.432e+00 3.0000 7.098e+01 1.051e+02 1.318e+01 5.733e+00 7.447e+00 1.923e+02 1.318e+01 1.923e+02 7.447e+00 3.5000 1.967e+02 3.170e+02 1.793e+01 8.363e+00 9.567e+00 5.627e+02 1.793e+01 5.627e+02 9.567e+00 4.0000 5.769e+02 9.631e+02 2.627e+01 1.092e+01 1.535e+01 1.689e+03 2.627e+01 1.689e+03 1.535e+01 5.0000 4.718e+03 8.029e+03 8.789e+01 1.065e+01 7.724e+01 1.399e+04 8.789e+01 1.399e+04 7.724e+01 6.0000 3.154e+04 5.364e+04 6.289e+02 1.111e+02 5.178e+02 9.348e+04 6.289e+02 9.348e+04 5.178e+02 7.0000 1.728e+05 2.906e+05 6.663e+03 3.321e+03 3.342e+03 5.084e+05 6.663e+03 5.084e+05 3.342e+03 8.0000 8.315e+05 1.356e+06 7.775e+04 5.788e+04 1.987e+04 2.397e+06 7.775e+04 2.397e+06 1.987e+04 9.0000 3.877e+06 5.828e+06 9.336e+05 8.249e+05 1.087e+05 1.059e+07 9.336e+05 1.059e+07 1.087e+05 10.0000 1.986e+07 2.463e+07 1.143e+07 1.088e+07 5.469e+05 4.760e+07 1.143e+07 4.760e+07 5.469e+05