# File for Cm235, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 11:05:31 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 1.002e+00 0.000e+00 1.002e+00 0.000e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 0.1500 1.014e+00 3.606e-03 1.013e+00 2.000e-03 1.011e+00 1.018e+00 1.013e+00 1.018e+00 1.011e+00 0.2000 1.042e+00 1.721e-02 1.036e+00 8.000e-03 1.028e+00 1.061e+00 1.036e+00 1.061e+00 1.028e+00 0.2500 1.086e+00 4.444e-02 1.071e+00 2.000e-02 1.051e+00 1.136e+00 1.071e+00 1.136e+00 1.051e+00 0.3000 1.144e+00 8.715e-02 1.113e+00 3.700e-02 1.076e+00 1.242e+00 1.113e+00 1.242e+00 1.076e+00 0.4000 1.297e+00 2.234e-01 1.214e+00 8.700e-02 1.127e+00 1.550e+00 1.214e+00 1.550e+00 1.127e+00 0.5000 1.494e+00 4.273e-01 1.330e+00 1.570e-01 1.173e+00 1.979e+00 1.330e+00 1.979e+00 1.173e+00 0.6000 1.732e+00 6.965e-01 1.457e+00 2.420e-01 1.215e+00 2.524e+00 1.457e+00 2.524e+00 1.215e+00 0.7000 2.010e+00 1.031e+00 1.594e+00 3.420e-01 1.252e+00 3.184e+00 1.594e+00 3.184e+00 1.252e+00 0.8000 2.328e+00 1.430e+00 1.740e+00 4.540e-01 1.286e+00 3.959e+00 1.740e+00 3.959e+00 1.286e+00 0.9000 2.687e+00 1.895e+00 1.896e+00 5.800e-01 1.316e+00 4.850e+00 1.896e+00 4.850e+00 1.316e+00 1.0000 3.090e+00 2.427e+00 2.063e+00 7.180e-01 1.345e+00 5.862e+00 2.063e+00 5.862e+00 1.345e+00 1.5000 5.869e+00 6.246e+00 3.102e+00 1.618e+00 1.484e+00 1.302e+01 3.102e+00 1.302e+01 1.484e+00 2.0000 1.053e+01 1.271e+01 4.662e+00 2.846e+00 1.816e+00 2.511e+01 4.662e+00 2.511e+01 1.816e+00 2.5000 1.882e+01 2.364e+01 7.240e+00 4.039e+00 3.201e+00 4.602e+01 7.240e+00 4.602e+01 3.201e+00 3.0000 3.500e+01 4.258e+01 1.216e+01 3.457e+00 8.703e+00 8.413e+01 1.216e+01 8.413e+01 8.703e+00 3.5000 7.003e+01 7.614e+01 2.854e+01 4.900e+00 2.364e+01 1.579e+02 2.364e+01 1.579e+02 2.854e+01 4.0000 1.536e+02 1.362e+02 9.482e+01 3.806e+01 5.676e+01 3.093e+02 5.676e+01 3.093e+02 9.482e+01 5.0000 9.481e+02 4.047e+02 9.245e+02 3.688e+02 5.557e+02 1.364e+03 5.557e+02 1.364e+03 9.245e+02 6.0000 6.980e+03 4.358e+02 6.844e+03 2.150e+02 6.629e+03 7.468e+03 6.844e+03 6.629e+03 7.468e+03 7.0000 5.466e+04 2.565e+04 5.080e+04 1.964e+04 3.116e+04 8.203e+04 8.203e+04 3.116e+04 5.080e+04 8.0000 4.510e+05 4.187e+05 2.962e+05 1.644e+05 1.318e+05 9.251e+05 9.251e+05 1.318e+05 2.962e+05 9.0000 3.962e+06 5.158e+06 1.504e+06 1.010e+06 4.936e+05 9.889e+06 9.889e+06 4.936e+05 1.504e+06 10.0000 3.657e+07 5.611e+07 6.748e+06 5.084e+06 1.664e+06 1.013e+08 1.013e+08 1.664e+06 6.748e+06