# File for Cf295, G(T) normalized partition function, PSI, Switzerland, 09-02-2022 01:57:46 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 1.009e+00 7.506e-03 1.005e+00 0.000e+00 1.005e+00 1.018e+00 1.005e+00 1.018e+00 1.005e+00 0.2000 1.066e+00 6.354e-02 1.031e+00 4.000e-03 1.027e+00 1.139e+00 1.031e+00 1.139e+00 1.027e+00 0.2500 1.227e+00 2.495e-01 1.089e+00 1.200e-02 1.077e+00 1.515e+00 1.089e+00 1.515e+00 1.077e+00 0.3000 1.542e+00 6.488e-01 1.183e+00 3.100e-02 1.152e+00 2.291e+00 1.183e+00 2.291e+00 1.152e+00 0.4000 2.755e+00 2.323e+00 1.467e+00 1.060e-01 1.361e+00 5.437e+00 1.467e+00 5.437e+00 1.361e+00 0.5000 4.832e+00 5.378e+00 1.848e+00 2.410e-01 1.607e+00 1.104e+01 1.848e+00 1.104e+01 1.607e+00 0.6000 7.804e+00 9.915e+00 2.298e+00 4.350e-01 1.863e+00 1.925e+01 2.298e+00 1.925e+01 1.863e+00 0.7000 1.167e+01 1.596e+01 2.800e+00 6.890e-01 2.111e+00 3.009e+01 2.800e+00 3.009e+01 2.111e+00 0.8000 1.644e+01 2.354e+01 3.350e+00 1.003e+00 2.347e+00 4.362e+01 3.350e+00 4.362e+01 2.347e+00 0.9000 2.213e+01 3.269e+01 3.945e+00 1.377e+00 2.568e+00 5.987e+01 3.945e+00 5.987e+01 2.568e+00 1.0000 2.877e+01 4.347e+01 4.588e+00 1.813e+00 2.775e+00 7.896e+01 4.588e+00 7.896e+01 2.775e+00 1.5000 7.903e+01 1.260e+02 8.786e+00 4.993e+00 3.793e+00 2.245e+02 8.786e+00 2.245e+02 3.793e+00 2.0000 1.720e+02 2.783e+02 1.605e+01 9.396e+00 6.654e+00 4.933e+02 1.605e+01 4.933e+02 6.654e+00 2.5000 3.505e+02 5.599e+02 3.180e+01 9.240e+00 2.256e+01 9.970e+02 3.180e+01 9.970e+02 2.256e+01 3.0000 7.270e+02 1.100e+03 1.051e+02 2.615e+01 7.895e+01 1.997e+03 7.895e+01 1.997e+03 1.051e+02 3.5000 1.629e+03 2.168e+03 4.855e+02 2.142e+02 2.713e+02 4.129e+03 2.713e+02 4.129e+03 4.855e+02 4.0000 4.090e+03 4.280e+03 2.076e+03 8.880e+02 1.188e+03 9.006e+03 1.188e+03 9.006e+03 2.076e+03 5.0000 3.613e+04 1.271e+04 3.017e+04 2.680e+03 2.749e+04 5.073e+04 2.749e+04 5.073e+04 3.017e+04 6.0000 4.232e+05 1.531e+05 3.362e+05 2.900e+03 3.333e+05 6.000e+05 6.000e+05 3.333e+05 3.362e+05 7.0000 5.734e+06 5.323e+06 2.987e+06 6.410e+05 2.346e+06 1.187e+07 1.187e+07 2.346e+06 2.987e+06 8.0000 8.517e+07 1.139e+08 2.181e+07 4.810e+06 1.700e+07 2.167e+08 2.167e+08 1.700e+07 2.181e+07 9.0000 1.325e+09 2.070e+09 1.342e+08 8.700e+06 1.255e+08 3.716e+09 3.716e+09 1.255e+08 1.342e+08 10.0000 2.077e+10 3.455e+10 9.401e+08 2.285e+08 7.116e+08 6.067e+10 6.067e+10 9.401e+08 7.116e+08