# File for Lu212, G(T) normalized partition function, PSI, Switzerland, 08-31-2022 07:37:29 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 1.006e+00 1.528e-03 1.006e+00 1.000e-03 1.004e+00 1.007e+00 1.006e+00 1.007e+00 1.004e+00 0.2500 1.028e+00 7.095e-03 1.029e+00 5.000e-03 1.020e+00 1.034e+00 1.029e+00 1.034e+00 1.020e+00 0.3000 1.084e+00 2.259e-02 1.086e+00 1.900e-02 1.060e+00 1.105e+00 1.086e+00 1.105e+00 1.060e+00 0.4000 1.360e+00 1.112e-01 1.367e+00 1.000e-01 1.245e+00 1.467e+00 1.367e+00 1.467e+00 1.245e+00 0.5000 1.922e+00 3.036e-01 1.933e+00 2.870e-01 1.613e+00 2.220e+00 1.933e+00 2.220e+00 1.613e+00 0.6000 2.811e+00 6.120e-01 2.817e+00 6.030e-01 2.196e+00 3.420e+00 2.817e+00 3.420e+00 2.196e+00 0.7000 4.039e+00 1.030e+00 4.025e+00 1.009e+00 3.016e+00 5.075e+00 4.025e+00 5.075e+00 3.016e+00 0.8000 5.606e+00 1.537e+00 5.556e+00 1.461e+00 4.095e+00 7.168e+00 5.556e+00 7.168e+00 4.095e+00 0.9000 7.515e+00 2.109e+00 7.405e+00 1.942e+00 5.463e+00 9.676e+00 7.405e+00 9.676e+00 5.463e+00 1.0000 9.768e+00 2.711e+00 9.576e+00 2.418e+00 7.158e+00 1.257e+01 9.576e+00 1.257e+01 7.158e+00 1.5000 2.688e+01 4.938e+00 2.564e+01 2.960e+00 2.268e+01 3.232e+01 2.564e+01 3.232e+01 2.268e+01 2.0000 5.850e+01 4.435e+00 6.096e+01 2.000e-01 5.338e+01 6.116e+01 5.338e+01 6.116e+01 6.096e+01 2.5000 1.208e+02 3.098e+01 1.031e+02 3.000e-01 1.028e+02 1.566e+02 1.028e+02 1.031e+02 1.566e+02 3.0000 2.571e+02 1.263e+02 2.018e+02 3.400e+01 1.678e+02 4.016e+02 2.018e+02 1.678e+02 4.016e+02 3.5000 5.814e+02 4.026e+02 4.337e+02 1.601e+02 2.736e+02 1.037e+03 4.337e+02 2.736e+02 1.037e+03 4.0000 1.398e+03 1.150e+03 1.056e+03 5.994e+02 4.566e+02 2.680e+03 1.056e+03 4.566e+02 2.680e+03 5.0000 9.050e+03 7.998e+03 8.338e+03 6.907e+03 1.431e+03 1.738e+04 8.338e+03 1.431e+03 1.738e+04 6.0000 6.137e+04 5.049e+04 7.534e+04 2.806e+04 5.366e+03 1.034e+05 7.534e+04 5.366e+03 1.034e+05 7.0000 4.155e+05 3.456e+05 5.491e+05 1.253e+05 2.311e+04 6.744e+05 6.744e+05 2.311e+04 5.491e+05 8.0000 2.826e+06 2.846e+06 2.587e+06 2.480e+06 1.073e+05 5.784e+06 5.784e+06 1.073e+05 2.587e+06 9.0000 1.959e+07 2.462e+07 1.086e+07 1.034e+07 5.159e+05 4.738e+07 4.738e+07 5.159e+05 1.086e+07 10.0000 1.386e+08 2.032e+08 4.098e+07 3.845e+07 2.534e+06 3.722e+08 3.722e+08 2.534e+06 4.098e+07