# File for U249, G(T) normalized partition function, PSI, Switzerland, 08-25-2022 08:09:54 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 1.002e+00 5.774e-04 1.002e+00 0.000e+00 1.001e+00 1.002e+00 1.002e+00 1.002e+00 1.001e+00 0.2000 1.013e+00 2.646e-03 1.012e+00 1.000e-03 1.011e+00 1.016e+00 1.012e+00 1.016e+00 1.011e+00 0.2500 1.046e+00 1.193e-02 1.042e+00 6.000e-03 1.036e+00 1.059e+00 1.042e+00 1.059e+00 1.036e+00 0.3000 1.109e+00 3.612e-02 1.097e+00 1.600e-02 1.081e+00 1.150e+00 1.097e+00 1.150e+00 1.081e+00 0.4000 1.342e+00 1.498e-01 1.291e+00 6.600e-02 1.225e+00 1.511e+00 1.291e+00 1.511e+00 1.225e+00 0.5000 1.712e+00 3.798e-01 1.579e+00 1.630e-01 1.416e+00 2.140e+00 1.579e+00 2.140e+00 1.416e+00 0.6000 2.206e+00 7.434e-01 1.942e+00 3.120e-01 1.630e+00 3.045e+00 1.942e+00 3.045e+00 1.630e+00 0.7000 2.813e+00 1.251e+00 2.364e+00 5.160e-01 1.848e+00 4.226e+00 2.364e+00 4.226e+00 1.848e+00 0.8000 3.528e+00 1.906e+00 2.838e+00 7.750e-01 2.063e+00 5.682e+00 2.838e+00 5.682e+00 2.063e+00 0.9000 4.349e+00 2.712e+00 3.359e+00 1.088e+00 2.271e+00 7.417e+00 3.359e+00 7.417e+00 2.271e+00 1.0000 5.278e+00 3.676e+00 3.927e+00 1.458e+00 2.469e+00 9.438e+00 3.927e+00 9.438e+00 2.469e+00 1.5000 1.184e+01 1.110e+01 7.649e+00 4.201e+00 3.448e+00 2.443e+01 7.649e+00 2.443e+01 3.448e+00 2.0000 2.362e+01 2.411e+01 1.388e+01 7.982e+00 5.898e+00 5.107e+01 1.388e+01 5.107e+01 5.898e+00 2.5000 4.854e+01 4.499e+01 2.643e+01 7.550e+00 1.888e+01 1.003e+02 2.643e+01 1.003e+02 1.888e+01 3.0000 1.150e+02 7.454e+01 8.525e+01 2.536e+01 5.989e+01 1.998e+02 5.989e+01 1.998e+02 8.525e+01 3.5000 3.295e+02 1.308e+02 3.850e+02 3.830e+01 1.801e+02 4.233e+02 1.801e+02 4.233e+02 3.850e+02 4.0000 1.090e+03 4.656e+02 9.730e+02 2.789e+02 6.941e+02 1.603e+03 6.941e+02 9.730e+02 1.603e+03 5.0000 1.361e+04 7.770e+03 1.307e+04 6.952e+03 6.118e+03 2.163e+04 1.307e+04 6.118e+03 2.163e+04 6.0000 1.626e+05 1.073e+05 2.186e+05 1.180e+04 3.892e+04 2.304e+05 2.304e+05 3.892e+04 2.186e+05 7.0000 1.836e+06 1.674e+06 1.733e+06 1.517e+06 2.160e+05 3.559e+06 3.559e+06 2.160e+05 1.733e+06 8.0000 2.041e+07 2.528e+07 1.119e+07 1.016e+07 1.032e+06 4.901e+07 4.901e+07 1.032e+06 1.119e+07 9.0000 2.266e+08 3.373e+08 6.059e+07 5.614e+07 4.451e+06 6.147e+08 6.147e+08 4.451e+06 6.059e+07 10.0000 2.484e+09 4.043e+09 2.823e+08 2.637e+08 1.861e+07 7.150e+09 7.150e+09 1.861e+07 2.823e+08