# File for Sn156, G(T) normalized partition function, PSI, Switzerland, 08-30-2022 11:59:48 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 1.000e+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 0.2500 1.003e+00 0.000e+00 1.003e+00 0.000e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 0.3000 1.012e+00 5.774e-04 1.012e+00 0.000e+00 1.012e+00 1.013e+00 1.012e+00 1.013e+00 1.012e+00 0.4000 1.062e+00 1.528e-03 1.062e+00 1.000e-03 1.061e+00 1.064e+00 1.062e+00 1.064e+00 1.061e+00 0.5000 1.167e+00 6.658e-03 1.165e+00 4.000e-03 1.161e+00 1.174e+00 1.165e+00 1.174e+00 1.161e+00 0.6000 1.323e+00 1.484e-02 1.319e+00 9.000e-03 1.310e+00 1.339e+00 1.319e+00 1.339e+00 1.310e+00 0.7000 1.520e+00 2.957e-02 1.513e+00 1.900e-02 1.494e+00 1.552e+00 1.513e+00 1.552e+00 1.494e+00 0.8000 1.746e+00 4.888e-02 1.735e+00 3.200e-02 1.703e+00 1.799e+00 1.735e+00 1.799e+00 1.703e+00 0.9000 1.991e+00 7.518e-02 1.976e+00 5.100e-02 1.925e+00 2.073e+00 1.976e+00 2.073e+00 1.925e+00 1.0000 2.250e+00 1.072e-01 2.228e+00 7.300e-02 2.155e+00 2.366e+00 2.228e+00 2.366e+00 2.155e+00 1.5000 3.616e+00 3.865e-01 3.541e+00 2.680e-01 3.273e+00 4.035e+00 3.541e+00 4.035e+00 3.273e+00 2.0000 5.105e+00 1.008e+00 4.865e+00 6.260e-01 4.239e+00 6.212e+00 4.865e+00 6.212e+00 4.239e+00 2.5000 7.008e+00 2.398e+00 6.267e+00 1.198e+00 5.069e+00 9.689e+00 6.267e+00 9.689e+00 5.069e+00 3.0000 9.921e+00 5.344e+00 7.905e+00 2.027e+00 5.878e+00 1.598e+01 7.905e+00 1.598e+01 5.878e+00 3.5000 1.488e+01 1.110e+01 1.005e+01 3.042e+00 7.008e+00 2.758e+01 1.005e+01 2.758e+01 7.008e+00 4.0000 2.379e+01 2.162e+01 1.325e+01 3.796e+00 9.454e+00 4.866e+01 1.325e+01 4.866e+01 9.454e+00 5.0000 7.258e+01 7.062e+01 3.363e+01 3.630e+00 3.000e+01 1.541e+02 3.000e+01 1.541e+02 3.363e+01 6.0000 2.718e+02 2.004e+02 1.947e+02 7.320e+01 1.215e+02 4.993e+02 1.215e+02 4.993e+02 1.947e+02 7.0000 1.173e+03 4.717e+02 1.090e+03 3.413e+02 7.487e+02 1.681e+03 7.487e+02 1.681e+03 1.090e+03 8.0000 5.410e+03 4.258e+02 5.336e+03 3.100e+02 5.026e+03 5.868e+03 5.026e+03 5.868e+03 5.336e+03 9.0000 2.546e+04 6.116e+03 2.294e+04 1.940e+03 2.100e+04 3.243e+04 3.243e+04 2.100e+04 2.294e+04 10.0000 1.205e+05 6.680e+04 8.793e+04 1.176e+04 7.617e+04 1.973e+05 1.973e+05 7.617e+04 8.793e+04