# File for Fr199, G(T) normalized partition function, PSI, Switzerland, 08-23-2022 03:11:20 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 1.000e+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 1.000e+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 0.2000 1.003e+00 5.774e-04 1.003e+00 0.000e+00 1.002e+00 1.003e+00 1.003e+00 1.003e+00 1.002e+00 0.2500 1.012e+00 1.000e-03 1.012e+00 1.000e-03 1.011e+00 1.013e+00 1.012e+00 1.013e+00 1.011e+00 0.3000 1.034e+00 5.033e-03 1.035e+00 4.000e-03 1.029e+00 1.039e+00 1.035e+00 1.039e+00 1.029e+00 0.4000 1.130e+00 2.554e-02 1.132e+00 2.300e-02 1.104e+00 1.155e+00 1.132e+00 1.155e+00 1.104e+00 0.5000 1.300e+00 7.455e-02 1.303e+00 7.000e-02 1.224e+00 1.373e+00 1.303e+00 1.373e+00 1.224e+00 0.6000 1.536e+00 1.615e-01 1.539e+00 1.570e-01 1.373e+00 1.696e+00 1.539e+00 1.696e+00 1.373e+00 0.7000 1.829e+00 2.895e-01 1.831e+00 2.870e-01 1.539e+00 2.118e+00 1.831e+00 2.118e+00 1.539e+00 0.8000 2.172e+00 4.630e-01 2.167e+00 4.550e-01 1.712e+00 2.638e+00 2.167e+00 2.638e+00 1.712e+00 0.9000 2.560e+00 6.832e-01 2.543e+00 6.580e-01 1.885e+00 3.251e+00 2.543e+00 3.251e+00 1.885e+00 1.0000 2.989e+00 9.520e-01 2.954e+00 8.990e-01 2.055e+00 3.958e+00 2.954e+00 3.958e+00 2.055e+00 1.5000 5.786e+00 3.086e+00 5.513e+00 2.667e+00 2.846e+00 9.000e+00 5.513e+00 9.000e+00 2.846e+00 2.0000 1.008e+01 6.825e+00 9.101e+00 5.305e+00 3.796e+00 1.734e+01 9.101e+00 1.734e+01 3.796e+00 2.5000 1.734e+01 1.308e+01 1.438e+01 8.379e+00 6.001e+00 3.165e+01 1.438e+01 3.165e+01 6.001e+00 3.0000 3.142e+01 2.414e+01 2.288e+01 1.017e+01 1.271e+01 5.866e+01 2.288e+01 5.866e+01 1.271e+01 3.5000 6.223e+01 4.586e+01 3.843e+01 5.260e+00 3.317e+01 1.151e+02 3.843e+01 1.151e+02 3.317e+01 4.0000 1.355e+02 9.280e+01 9.266e+01 2.076e+01 7.190e+01 2.420e+02 7.190e+01 2.420e+02 9.266e+01 5.0000 7.768e+02 4.307e+02 6.964e+02 3.045e+02 3.919e+02 1.242e+03 3.919e+02 1.242e+03 6.964e+02 6.0000 4.771e+03 1.715e+03 4.573e+03 1.409e+03 3.164e+03 6.576e+03 3.164e+03 6.576e+03 4.573e+03 7.0000 2.841e+04 2.866e+03 2.750e+04 1.390e+03 2.611e+04 3.162e+04 2.750e+04 3.162e+04 2.611e+04 8.0000 1.649e+05 5.728e+04 1.328e+05 2.000e+03 1.308e+05 2.310e+05 2.310e+05 1.328e+05 1.308e+05 9.0000 9.740e+05 7.609e+05 5.819e+05 9.270e+04 4.892e+05 1.851e+06 1.851e+06 4.892e+05 5.819e+05 10.0000 6.058e+06 7.086e+06 2.323e+06 7.010e+05 1.622e+06 1.423e+07 1.423e+07 1.622e+06 2.323e+06