# File for Md328, G(T) normalized partition function, PSI, Switzerland, 09-09-2022 06:18:23 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 1.001e+00 1.732e-03 1.000e+00 0.000e+00 1.000e+00 1.003e+00 1.000e+00 1.003e+00 1.000e+00 0.1500 1.047e+00 6.525e-02 1.010e+00 2.000e-03 1.008e+00 1.122e+00 1.010e+00 1.122e+00 1.008e+00 0.2000 1.328e+00 4.876e-01 1.055e+00 1.700e-02 1.038e+00 1.891e+00 1.055e+00 1.891e+00 1.038e+00 0.2500 2.130e+00 1.737e+00 1.157e+00 5.900e-02 1.098e+00 4.135e+00 1.157e+00 4.135e+00 1.098e+00 0.3000 3.702e+00 4.234e+00 1.327e+00 1.380e-01 1.189e+00 8.590e+00 1.327e+00 8.590e+00 1.189e+00 0.4000 9.761e+00 1.404e+01 1.869e+00 4.260e-01 1.443e+00 2.597e+01 1.869e+00 2.597e+01 1.443e+00 0.5000 2.016e+01 3.109e+01 2.654e+00 8.820e-01 1.772e+00 5.606e+01 2.654e+00 5.606e+01 1.772e+00 0.6000 3.511e+01 5.579e+01 3.647e+00 1.482e+00 2.165e+00 9.953e+01 3.647e+00 9.953e+01 2.165e+00 0.7000 5.475e+01 8.839e+01 4.821e+00 2.202e+00 2.619e+00 1.568e+02 4.821e+00 1.568e+02 2.619e+00 0.8000 7.917e+01 1.291e+02 6.159e+00 3.018e+00 3.141e+00 2.282e+02 6.159e+00 2.282e+02 3.141e+00 0.9000 1.087e+02 1.785e+02 7.652e+00 3.913e+00 3.739e+00 3.148e+02 7.652e+00 3.148e+02 3.739e+00 1.0000 1.438e+02 2.372e+02 9.296e+00 4.872e+00 4.424e+00 4.177e+02 9.296e+00 4.177e+02 4.424e+00 1.5000 4.275e+02 7.149e+02 1.993e+01 1.027e+01 9.664e+00 1.253e+03 1.993e+01 1.253e+03 9.664e+00 2.0000 1.028e+03 1.733e+03 3.576e+01 1.586e+01 1.990e+01 3.029e+03 3.576e+01 3.029e+03 1.990e+01 2.5000 2.373e+03 4.023e+03 6.020e+01 2.023e+01 3.997e+01 7.018e+03 6.020e+01 7.018e+03 3.997e+01 3.0000 5.584e+03 9.514e+03 1.011e+02 2.101e+01 8.009e+01 1.657e+04 1.011e+02 1.657e+04 8.009e+01 3.5000 1.353e+04 2.313e+04 1.788e+02 1.620e+01 1.626e+02 4.024e+04 1.788e+02 4.024e+04 1.626e+02 4.0000 3.325e+04 5.700e+04 3.515e+02 1.350e+01 3.380e+02 9.907e+04 3.515e+02 9.907e+04 3.380e+02 5.0000 1.940e+05 3.327e+05 2.140e+03 5.500e+02 1.590e+03 5.782e+05 2.140e+03 5.782e+05 1.590e+03 6.0000 1.017e+06 1.736e+06 2.165e+04 1.335e+04 8.299e+03 3.021e+06 2.165e+04 3.021e+06 8.299e+03 7.0000 4.949e+06 8.281e+06 2.902e+05 2.438e+05 4.642e+04 1.451e+07 2.902e+05 1.451e+07 4.642e+04 8.0000 2.555e+07 4.005e+07 4.667e+06 4.400e+06 2.672e+05 7.173e+07 4.667e+06 7.173e+07 2.672e+05 9.0000 1.713e+08 2.245e+08 8.654e+07 8.501e+07 1.529e+06 4.259e+08 8.654e+07 4.259e+08 1.529e+06 10.0000 1.681e+09 1.621e+09 1.789e+09 1.457e+09 8.453e+06 3.246e+09 1.789e+09 3.246e+09 8.453e+06