# File for Fr196, G(T) normalized partition function, PSI, Switzerland, 08-28-2022 02:45:01 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 1.000e+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 1.000e-03 1.003e+00 1.000e-03 1.002e+00 1.004e+00 1.003e+00 1.004e+00 1.002e+00 0.2500 1.015e+00 4.583e-03 1.014e+00 3.000e-03 1.011e+00 1.020e+00 1.014e+00 1.020e+00 1.011e+00 0.3000 1.048e+00 1.626e-02 1.045e+00 1.100e-02 1.034e+00 1.066e+00 1.045e+00 1.066e+00 1.034e+00 0.4000 1.223e+00 8.805e-02 1.204e+00 5.800e-02 1.146e+00 1.319e+00 1.204e+00 1.319e+00 1.146e+00 0.5000 1.594e+00 2.592e-01 1.532e+00 1.600e-01 1.372e+00 1.879e+00 1.532e+00 1.879e+00 1.372e+00 0.6000 2.198e+00 5.600e-01 2.052e+00 3.260e-01 1.726e+00 2.817e+00 2.052e+00 2.817e+00 1.726e+00 0.7000 3.049e+00 1.007e+00 2.764e+00 5.490e-01 2.215e+00 4.168e+00 2.764e+00 4.168e+00 2.215e+00 0.8000 4.153e+00 1.610e+00 3.665e+00 8.220e-01 2.843e+00 5.950e+00 3.665e+00 5.950e+00 2.843e+00 0.9000 5.513e+00 2.374e+00 4.748e+00 1.132e+00 3.616e+00 8.175e+00 4.748e+00 8.175e+00 3.616e+00 1.0000 7.137e+00 3.306e+00 6.008e+00 1.464e+00 4.544e+00 1.086e+01 6.008e+00 1.086e+01 4.544e+00 1.5000 1.959e+01 1.063e+01 1.497e+01 2.920e+00 1.205e+01 3.174e+01 1.497e+01 3.174e+01 1.205e+01 2.0000 4.146e+01 2.327e+01 2.904e+01 2.000e+00 2.704e+01 6.831e+01 2.904e+01 6.831e+01 2.704e+01 2.5000 7.899e+01 4.385e+01 5.679e+01 6.120e+00 5.067e+01 1.295e+02 5.067e+01 1.295e+02 5.679e+01 3.0000 1.458e+02 7.872e+01 1.171e+02 3.157e+01 8.553e+01 2.349e+02 8.553e+01 2.349e+02 1.171e+02 3.5000 2.718e+02 1.421e+02 2.423e+02 9.550e+01 1.468e+02 4.264e+02 1.468e+02 4.264e+02 2.423e+02 4.0000 5.237e+02 2.655e+02 5.063e+02 2.390e+02 2.673e+02 7.975e+02 2.673e+02 7.975e+02 5.063e+02 5.0000 2.195e+03 1.009e+03 2.265e+03 9.020e+02 1.153e+03 3.167e+03 1.153e+03 3.167e+03 2.265e+03 6.0000 1.025e+04 3.666e+03 1.013e+04 3.478e+03 6.652e+03 1.398e+04 6.652e+03 1.398e+04 1.013e+04 7.0000 4.909e+04 9.678e+03 4.368e+04 3.600e+02 4.332e+04 6.026e+04 4.332e+04 6.026e+04 4.368e+04 8.0000 2.343e+05 5.655e+04 2.351e+05 5.540e+04 1.774e+05 2.905e+05 2.905e+05 2.351e+05 1.774e+05 9.0000 1.146e+06 6.989e+05 8.185e+05 1.467e+05 6.718e+05 1.949e+06 1.949e+06 8.185e+05 6.718e+05 10.0000 5.980e+06 6.072e+06 2.586e+06 2.210e+05 2.365e+06 1.299e+07 1.299e+07 2.586e+06 2.365e+06