# File for Es226, G(T) normalized partition function, PSI, Switzerland, 08-29-2022 12:17:27 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 1.007e+00 2.082e-03 1.006e+00 1.000e-03 1.005e+00 1.009e+00 1.009e+00 1.005e+00 1.006e+00 0.2500 1.029e+00 9.713e-03 1.027e+00 6.000e-03 1.021e+00 1.040e+00 1.040e+00 1.021e+00 1.027e+00 0.3000 1.081e+00 3.024e-02 1.073e+00 1.800e-02 1.055e+00 1.114e+00 1.114e+00 1.055e+00 1.073e+00 0.4000 1.304e+00 1.330e-01 1.271e+00 8.100e-02 1.190e+00 1.450e+00 1.450e+00 1.190e+00 1.271e+00 0.5000 1.718e+00 3.448e-01 1.642e+00 2.250e-01 1.417e+00 2.094e+00 2.094e+00 1.417e+00 1.642e+00 0.6000 2.333e+00 6.770e-01 2.203e+00 4.720e-01 1.731e+00 3.066e+00 3.066e+00 1.731e+00 2.203e+00 0.7000 3.154e+00 1.133e+00 2.971e+00 8.480e-01 2.123e+00 4.367e+00 4.367e+00 2.123e+00 2.971e+00 0.8000 4.181e+00 1.710e+00 3.965e+00 1.376e+00 2.589e+00 5.989e+00 5.989e+00 2.589e+00 3.965e+00 0.9000 5.421e+00 2.409e+00 5.210e+00 2.086e+00 3.124e+00 7.928e+00 7.928e+00 3.124e+00 5.210e+00 1.0000 6.885e+00 3.235e+00 6.740e+00 3.015e+00 3.725e+00 1.019e+01 1.019e+01 3.725e+00 6.740e+00 1.5000 1.836e+01 9.660e+00 2.064e+01 6.040e+00 7.767e+00 2.668e+01 2.668e+01 7.767e+00 2.064e+01 2.0000 4.138e+01 2.375e+01 5.509e+01 1.000e-02 1.396e+01 5.510e+01 5.509e+01 1.396e+01 5.510e+01 2.5000 9.075e+01 6.077e+01 1.062e+02 3.610e+01 2.375e+01 1.423e+02 1.062e+02 2.375e+01 1.423e+02 3.0000 2.067e+02 1.640e+02 2.106e+02 1.581e+02 4.071e+01 3.687e+02 2.106e+02 4.071e+01 3.687e+02 3.5000 5.002e+02 4.469e+02 4.621e+02 3.885e+02 7.361e+01 9.649e+02 4.621e+02 7.361e+01 9.649e+02 4.0000 1.279e+03 1.201e+03 1.159e+03 1.016e+03 1.430e+02 2.535e+03 1.159e+03 1.430e+02 2.535e+03 5.0000 9.151e+03 8.226e+03 9.805e+03 7.225e+03 6.171e+02 1.703e+04 9.805e+03 6.171e+02 1.703e+04 6.0000 6.772e+04 5.662e+04 9.526e+04 1.004e+04 2.601e+03 1.053e+05 9.526e+04 2.601e+03 1.053e+05 7.0000 5.051e+05 4.616e+05 5.829e+05 3.400e+05 9.544e+03 9.229e+05 9.229e+05 9.544e+03 5.829e+05 8.0000 3.845e+06 4.388e+06 2.866e+06 2.836e+06 3.036e+04 8.640e+06 8.640e+06 3.036e+04 2.866e+06 9.0000 3.018e+07 4.178e+07 1.257e+07 1.248e+07 8.650e+04 7.788e+07 7.788e+07 8.650e+04 1.257e+07 10.0000 2.427e+08 3.781e+08 4.954e+07 4.931e+07 2.306e+05 6.783e+08 6.783e+08 2.306e+05 4.954e+07