# File for Tl257, G(T) normalized partition function, PSI, Switzerland, 09-04-2022 12:23:57 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 1.002e+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 0.2000 1.014e+00 1.155e-03 1.013e+00 0.000e+00 1.013e+00 1.015e+00 1.015e+00 1.013e+00 1.013e+00 0.2500 1.045e+00 4.041e-03 1.044e+00 3.000e-03 1.041e+00 1.049e+00 1.049e+00 1.044e+00 1.041e+00 0.3000 1.100e+00 1.179e-02 1.097e+00 7.000e-03 1.090e+00 1.113e+00 1.113e+00 1.097e+00 1.090e+00 0.4000 1.279e+00 4.453e-02 1.268e+00 2.700e-02 1.241e+00 1.328e+00 1.328e+00 1.268e+00 1.241e+00 0.5000 1.526e+00 1.056e-01 1.502e+00 6.700e-02 1.435e+00 1.642e+00 1.642e+00 1.502e+00 1.435e+00 0.6000 1.816e+00 1.953e-01 1.775e+00 1.300e-01 1.645e+00 2.029e+00 2.029e+00 1.775e+00 1.645e+00 0.7000 2.133e+00 3.108e-01 2.073e+00 2.170e-01 1.856e+00 2.469e+00 2.469e+00 2.073e+00 1.856e+00 0.8000 2.465e+00 4.511e-01 2.387e+00 3.290e-01 2.058e+00 2.950e+00 2.950e+00 2.387e+00 2.058e+00 0.9000 2.809e+00 6.125e-01 2.714e+00 4.650e-01 2.249e+00 3.463e+00 3.463e+00 2.714e+00 2.249e+00 1.0000 3.161e+00 7.941e-01 3.053e+00 6.260e-01 2.427e+00 4.004e+00 4.004e+00 3.053e+00 2.427e+00 1.5000 5.073e+00 1.962e+00 4.991e+00 1.838e+00 3.153e+00 7.075e+00 7.075e+00 4.991e+00 3.153e+00 2.0000 7.407e+00 3.526e+00 7.695e+00 3.085e+00 3.746e+00 1.078e+01 1.078e+01 7.695e+00 3.746e+00 2.5000 1.068e+01 5.618e+00 1.229e+01 3.020e+00 4.428e+00 1.531e+01 1.531e+01 1.229e+01 4.428e+00 3.0000 1.613e+01 9.261e+00 2.096e+01 1.020e+00 5.453e+00 2.198e+01 2.096e+01 2.198e+01 5.453e+00 3.5000 2.736e+01 1.980e+01 2.821e+01 1.852e+01 7.149e+00 4.673e+01 2.821e+01 4.673e+01 7.149e+00 4.0000 5.507e+01 5.574e+01 3.782e+01 2.783e+01 9.993e+00 1.174e+02 3.782e+01 1.174e+02 9.993e+00 5.0000 3.347e+02 4.995e+02 7.059e+01 4.782e+01 2.277e+01 9.108e+02 7.059e+01 9.108e+02 2.277e+01 6.0000 2.202e+03 3.629e+03 1.549e+02 9.465e+01 6.025e+01 6.392e+03 1.549e+02 6.392e+03 6.025e+01 7.0000 1.216e+04 2.047e+04 5.030e+02 3.212e+02 1.818e+02 3.579e+04 5.030e+02 3.579e+04 1.818e+02 8.0000 5.583e+04 9.360e+04 2.964e+03 2.336e+03 6.276e+02 1.639e+05 2.964e+03 1.639e+05 6.276e+02 9.0000 2.280e+05 3.687e+05 2.812e+04 2.568e+04 2.444e+03 6.535e+05 2.812e+04 6.535e+05 2.444e+03 10.0000 9.352e+05 1.323e+06 3.442e+05 3.339e+05 1.033e+04 2.451e+06 3.442e+05 2.451e+06 1.033e+04