# File for Rf332, G(T) normalized partition function, PSI, Switzerland, 09-08-2022 10:30:54 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 1.001e+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 0.1500 1.020e+00 3.464e-03 1.018e+00 0.000e+00 1.018e+00 1.024e+00 1.018e+00 1.024e+00 1.018e+00 0.2000 1.097e+00 2.743e-02 1.082e+00 1.000e-03 1.081e+00 1.129e+00 1.082e+00 1.129e+00 1.081e+00 0.2500 1.259e+00 9.674e-02 1.206e+00 5.000e-03 1.201e+00 1.371e+00 1.206e+00 1.371e+00 1.201e+00 0.3000 1.511e+00 2.354e-01 1.382e+00 1.300e-02 1.369e+00 1.783e+00 1.382e+00 1.783e+00 1.369e+00 0.4000 2.260e+00 7.730e-01 1.833e+00 3.900e-02 1.794e+00 3.152e+00 1.833e+00 3.152e+00 1.794e+00 0.5000 3.284e+00 1.701e+00 2.344e+00 8.300e-02 2.261e+00 5.248e+00 2.344e+00 5.248e+00 2.261e+00 0.6000 4.543e+00 3.031e+00 2.866e+00 1.450e-01 2.721e+00 8.042e+00 2.866e+00 8.042e+00 2.721e+00 0.7000 6.014e+00 4.761e+00 3.377e+00 2.230e-01 3.154e+00 1.151e+01 3.377e+00 1.151e+01 3.154e+00 0.8000 7.685e+00 6.882e+00 3.872e+00 3.190e-01 3.553e+00 1.563e+01 3.872e+00 1.563e+01 3.553e+00 0.9000 9.560e+00 9.399e+00 4.350e+00 4.300e-01 3.920e+00 2.041e+01 4.350e+00 2.041e+01 3.920e+00 1.0000 1.165e+01 1.232e+01 4.814e+00 5.590e-01 4.255e+00 2.587e+01 4.814e+00 2.587e+01 4.255e+00 1.5000 2.601e+01 3.411e+01 7.068e+00 1.490e+00 5.578e+00 6.539e+01 7.068e+00 6.539e+01 5.578e+00 2.0000 5.156e+01 7.531e+01 9.618e+00 3.061e+00 6.557e+00 1.385e+02 9.618e+00 1.385e+02 6.557e+00 2.5000 1.036e+02 1.614e+02 1.319e+01 5.553e+00 7.637e+00 2.899e+02 1.319e+01 2.899e+02 7.637e+00 3.0000 2.257e+02 3.654e+02 1.931e+01 9.030e+00 1.028e+01 6.476e+02 1.931e+01 6.476e+02 1.028e+01 3.5000 5.476e+02 9.028e+02 3.273e+01 1.280e+01 1.993e+01 1.590e+03 3.273e+01 1.590e+03 1.993e+01 4.0000 1.459e+03 2.416e+03 7.207e+01 1.631e+01 5.576e+01 4.249e+03 7.207e+01 4.249e+03 5.576e+01 5.0000 1.184e+04 1.924e+04 8.540e+02 2.514e+02 6.026e+02 3.406e+04 8.540e+02 3.406e+04 6.026e+02 6.0000 9.397e+04 1.428e+05 1.706e+04 1.090e+04 6.162e+03 2.587e+05 1.706e+04 2.587e+05 6.162e+03 7.0000 6.996e+05 8.544e+05 3.736e+05 3.175e+05 5.608e+04 1.669e+06 3.736e+05 1.669e+06 5.608e+04 8.0000 6.113e+06 4.914e+06 8.535e+06 8.110e+05 4.578e+05 9.346e+06 8.535e+06 9.346e+06 4.578e+05 9.0000 8.608e+07 1.046e+08 5.118e+07 4.782e+07 3.365e+06 2.037e+08 2.037e+08 5.118e+07 3.365e+06 10.0000 1.802e+09 2.817e+09 3.337e+08 3.114e+08 2.228e+07 5.049e+09 5.049e+09 3.337e+08 2.228e+07