# File for Hf235, G(T) normalized partition function, PSI, Switzerland, 09-05-2022 07:24:35 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 1.001e+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 0.2000 1.009e+00 2.082e-03 1.008e+00 1.000e-03 1.007e+00 1.011e+00 1.008e+00 1.011e+00 1.007e+00 0.2500 1.034e+00 9.644e-03 1.030e+00 3.000e-03 1.027e+00 1.045e+00 1.030e+00 1.045e+00 1.027e+00 0.3000 1.085e+00 2.967e-02 1.074e+00 1.100e-02 1.063e+00 1.119e+00 1.074e+00 1.119e+00 1.063e+00 0.4000 1.283e+00 1.323e-01 1.231e+00 4.700e-02 1.184e+00 1.433e+00 1.231e+00 1.433e+00 1.184e+00 0.5000 1.608e+00 3.468e-01 1.470e+00 1.180e-01 1.352e+00 2.003e+00 1.470e+00 2.003e+00 1.352e+00 0.6000 2.052e+00 6.947e-01 1.770e+00 2.280e-01 1.542e+00 2.843e+00 1.770e+00 2.843e+00 1.542e+00 0.7000 2.602e+00 1.183e+00 2.115e+00 3.750e-01 1.740e+00 3.951e+00 2.115e+00 3.951e+00 1.740e+00 0.8000 3.251e+00 1.818e+00 2.494e+00 5.600e-01 1.934e+00 5.325e+00 2.494e+00 5.325e+00 1.934e+00 0.9000 3.995e+00 2.598e+00 2.901e+00 7.790e-01 2.122e+00 6.961e+00 2.901e+00 6.961e+00 2.122e+00 1.0000 4.831e+00 3.528e+00 3.331e+00 1.031e+00 2.300e+00 8.861e+00 3.331e+00 8.861e+00 2.300e+00 1.5000 1.045e+01 1.052e+01 5.794e+00 2.732e+00 3.062e+00 2.250e+01 5.794e+00 2.250e+01 3.062e+00 2.0000 1.905e+01 2.218e+01 8.872e+00 5.094e+00 3.778e+00 4.449e+01 8.872e+00 4.449e+01 3.778e+00 2.5000 3.233e+01 4.086e+01 1.286e+01 8.008e+00 4.852e+00 7.928e+01 1.286e+01 7.928e+01 4.852e+00 3.0000 5.396e+01 7.179e+01 1.827e+01 1.127e+01 6.999e+00 1.366e+02 1.827e+01 1.366e+02 6.999e+00 3.5000 9.169e+01 1.264e+02 2.608e+01 1.450e+01 1.158e+01 2.374e+02 2.608e+01 2.374e+02 1.158e+01 4.0000 1.627e+02 2.304e+02 3.825e+01 1.692e+01 2.133e+01 4.286e+02 3.825e+01 4.286e+02 2.133e+01 5.0000 6.201e+02 9.136e+02 1.001e+02 1.500e+01 8.510e+01 1.675e+03 1.001e+02 1.675e+03 8.510e+01 6.0000 2.999e+03 4.520e+03 4.123e+02 4.480e+01 3.675e+02 8.218e+03 4.123e+02 8.218e+03 3.675e+02 7.0000 1.598e+04 2.398e+04 2.656e+03 1.027e+03 1.629e+03 4.367e+04 2.656e+03 4.367e+04 1.629e+03 8.0000 8.263e+04 1.182e+05 2.174e+04 1.448e+04 7.255e+03 2.189e+05 2.174e+04 2.189e+05 7.255e+03 9.0000 4.056e+05 5.087e+05 1.999e+05 1.680e+05 3.188e+04 9.849e+05 1.999e+05 9.849e+05 3.188e+04 10.0000 2.051e+06 1.954e+06 1.975e+06 1.839e+06 1.359e+05 4.042e+06 1.975e+06 4.042e+06 1.359e+05