# File for Cf262, G(T) normalized partition function, PSI, Switzerland, 08-23-2022 03:24:42 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 1.004e+00 0.000e+00 1.004e+00 0.000e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 0.2000 1.025e+00 2.309e-03 1.024e+00 0.000e+00 1.024e+00 1.028e+00 1.024e+00 1.028e+00 1.024e+00 0.2500 1.083e+00 1.127e-02 1.077e+00 1.000e-03 1.076e+00 1.096e+00 1.076e+00 1.096e+00 1.077e+00 0.3000 1.184e+00 3.205e-02 1.166e+00 1.000e-03 1.165e+00 1.221e+00 1.165e+00 1.221e+00 1.166e+00 0.4000 1.511e+00 1.267e-01 1.439e+00 3.000e-03 1.436e+00 1.657e+00 1.436e+00 1.657e+00 1.439e+00 0.5000 1.968e+00 3.124e-01 1.790e+00 4.000e-03 1.786e+00 2.329e+00 1.786e+00 2.329e+00 1.790e+00 0.6000 2.518e+00 6.016e-01 2.174e+00 6.000e-03 2.168e+00 3.213e+00 2.168e+00 3.213e+00 2.174e+00 0.7000 3.137e+00 9.997e-01 2.562e+00 5.000e-03 2.557e+00 4.291e+00 2.557e+00 4.291e+00 2.562e+00 0.8000 3.812e+00 1.510e+00 2.941e+00 1.000e-03 2.940e+00 5.556e+00 2.940e+00 5.556e+00 2.941e+00 0.9000 4.542e+00 2.137e+00 3.312e+00 8.000e-03 3.304e+00 7.009e+00 3.312e+00 7.009e+00 3.304e+00 1.0000 5.325e+00 2.884e+00 3.671e+00 2.300e-02 3.648e+00 8.655e+00 3.671e+00 8.655e+00 3.648e+00 1.5000 1.026e+01 8.714e+00 5.347e+00 2.390e-01 5.108e+00 2.032e+01 5.347e+00 2.032e+01 5.108e+00 2.0000 1.808e+01 1.965e+01 7.170e+00 8.650e-01 6.305e+00 4.076e+01 7.170e+00 4.076e+01 6.305e+00 2.5000 3.266e+01 4.063e+01 1.009e+01 1.766e+00 8.324e+00 7.956e+01 1.009e+01 7.956e+01 8.324e+00 3.0000 6.683e+01 8.329e+01 1.967e+01 1.850e+00 1.782e+01 1.630e+02 1.782e+01 1.630e+02 1.967e+01 3.5000 1.718e+02 1.723e+02 9.452e+01 4.273e+01 5.179e+01 3.692e+02 5.179e+01 3.692e+02 9.452e+01 4.0000 5.656e+02 3.496e+02 5.152e+02 2.713e+02 2.439e+02 9.377e+02 2.439e+02 9.377e+02 5.152e+02 5.0000 8.655e+03 2.145e+03 7.502e+03 1.690e+02 7.333e+03 1.113e+04 7.502e+03 7.333e+03 1.113e+04 6.0000 1.349e+05 7.142e+04 1.573e+05 3.520e+04 5.502e+04 1.925e+05 1.925e+05 5.502e+04 1.573e+05 7.0000 1.978e+06 1.853e+06 1.599e+06 1.256e+06 3.426e+05 3.991e+06 3.991e+06 3.426e+05 1.599e+06 8.0000 2.817e+07 3.678e+07 1.253e+07 1.074e+07 1.787e+06 7.018e+07 7.018e+07 1.787e+06 1.253e+07 9.0000 3.922e+08 6.045e+08 7.930e+07 7.098e+07 8.324e+06 1.089e+09 1.089e+09 8.324e+06 7.930e+07 10.0000 5.259e+09 8.715e+09 4.204e+08 3.828e+08 3.763e+07 1.532e+10 1.532e+10 3.763e+07 4.204e+08