# File for Md273, G(T) normalized partition function, PSI, Switzerland, 08-23-2022 02:09:57 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 1.003e+00 5.774e-04 1.003e+00 0.000e+00 1.003e+00 1.004e+00 1.003e+00 1.004e+00 1.003e+00 0.2000 1.021e+00 4.163e-03 1.020e+00 2.000e-03 1.018e+00 1.026e+00 1.020e+00 1.026e+00 1.018e+00 0.2500 1.069e+00 1.834e-02 1.063e+00 8.000e-03 1.055e+00 1.090e+00 1.063e+00 1.090e+00 1.055e+00 0.3000 1.155e+00 4.973e-02 1.138e+00 2.200e-02 1.116e+00 1.211e+00 1.138e+00 1.211e+00 1.116e+00 0.4000 1.442e+00 1.902e-01 1.375e+00 8.000e-02 1.295e+00 1.657e+00 1.375e+00 1.657e+00 1.295e+00 0.5000 1.872e+00 4.586e-01 1.708e+00 1.900e-01 1.518e+00 2.390e+00 1.708e+00 2.390e+00 1.518e+00 0.6000 2.425e+00 8.679e-01 2.112e+00 3.550e-01 1.757e+00 3.406e+00 2.112e+00 3.406e+00 1.757e+00 0.7000 3.089e+00 1.425e+00 2.571e+00 5.760e-01 1.995e+00 4.701e+00 2.571e+00 4.701e+00 1.995e+00 0.8000 3.859e+00 2.134e+00 3.079e+00 8.540e-01 2.225e+00 6.273e+00 3.079e+00 6.273e+00 2.225e+00 0.9000 4.734e+00 2.995e+00 3.635e+00 1.191e+00 2.444e+00 8.123e+00 3.635e+00 8.123e+00 2.444e+00 1.0000 5.718e+00 4.013e+00 4.242e+00 1.589e+00 2.653e+00 1.026e+01 4.242e+00 1.026e+01 2.653e+00 1.5000 1.262e+01 1.161e+01 8.333e+00 4.578e+00 3.755e+00 2.576e+01 8.333e+00 2.576e+01 3.755e+00 2.0000 2.530e+01 2.351e+01 1.597e+01 8.086e+00 7.884e+00 5.204e+01 1.597e+01 5.204e+01 7.884e+00 2.5000 5.593e+01 3.512e+01 3.625e+01 1.190e+00 3.506e+01 9.648e+01 3.506e+01 9.648e+01 3.625e+01 3.0000 1.626e+02 5.191e+01 1.749e+02 3.230e+01 1.056e+02 2.072e+02 1.056e+02 1.749e+02 2.072e+02 3.5000 6.223e+02 4.110e+02 4.527e+02 1.295e+02 3.232e+02 1.091e+03 4.527e+02 3.232e+02 1.091e+03 4.0000 2.693e+03 2.273e+03 2.319e+03 1.689e+03 6.296e+02 5.130e+03 2.319e+03 6.296e+02 5.130e+03 5.0000 4.960e+04 4.178e+04 6.195e+04 2.185e+04 3.036e+03 8.380e+04 6.195e+04 3.036e+03 8.380e+04 6.0000 8.002e+05 7.093e+05 9.791e+05 4.239e+05 1.861e+04 1.403e+06 1.403e+06 1.861e+04 9.791e+05 7.0000 1.196e+07 1.377e+07 8.687e+06 8.573e+06 1.137e+05 2.707e+07 2.707e+07 1.137e+05 8.687e+06 8.0000 1.733e+08 2.484e+08 6.126e+07 6.065e+07 6.122e+05 4.579e+08 4.579e+08 6.122e+05 6.126e+07 9.0000 2.442e+09 3.923e+09 3.562e+08 3.532e+08 2.950e+06 6.968e+09 6.968e+09 2.950e+06 3.562e+08 10.0000 3.305e+10 5.571e+10 1.758e+09 1.744e+09 1.390e+07 9.737e+10 9.737e+10 1.390e+07 1.758e+09