# File for In110, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 08:34:26 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 1.003e+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 0.2000 1.009e+00 0.000e+00 1.009e+00 0.000e+00 1.009e+00 1.009e+00 1.009e+00 1.009e+00 1.009e+00 0.2500 1.019e+00 0.000e+00 1.019e+00 0.000e+00 1.019e+00 1.019e+00 1.019e+00 1.019e+00 1.019e+00 0.3000 1.030e+00 0.000e+00 1.030e+00 0.000e+00 1.030e+00 1.030e+00 1.030e+00 1.030e+00 1.030e+00 0.4000 1.056e+00 0.000e+00 1.056e+00 0.000e+00 1.056e+00 1.056e+00 1.056e+00 1.056e+00 1.056e+00 0.5000 1.084e+00 0.000e+00 1.084e+00 0.000e+00 1.084e+00 1.084e+00 1.084e+00 1.084e+00 1.084e+00 0.6000 1.113e+00 0.000e+00 1.113e+00 0.000e+00 1.113e+00 1.113e+00 1.113e+00 1.113e+00 1.113e+00 0.7000 1.146e+00 0.000e+00 1.146e+00 0.000e+00 1.146e+00 1.146e+00 1.146e+00 1.146e+00 1.146e+00 0.8000 1.182e+00 0.000e+00 1.182e+00 0.000e+00 1.182e+00 1.182e+00 1.182e+00 1.182e+00 1.182e+00 0.9000 1.223e+00 0.000e+00 1.223e+00 0.000e+00 1.223e+00 1.223e+00 1.223e+00 1.223e+00 1.223e+00 1.0000 1.269e+00 0.000e+00 1.269e+00 0.000e+00 1.269e+00 1.269e+00 1.269e+00 1.269e+00 1.269e+00 1.5000 1.580e+00 5.774e-04 1.580e+00 0.000e+00 1.579e+00 1.580e+00 1.579e+00 1.580e+00 1.580e+00 2.0000 2.017e+00 2.517e-03 2.017e+00 2.000e-03 2.014e+00 2.019e+00 2.014e+00 2.017e+00 2.019e+00 2.5000 2.585e+00 1.405e-02 2.586e+00 1.200e-02 2.570e+00 2.598e+00 2.570e+00 2.586e+00 2.598e+00 3.0000 3.322e+00 4.901e-02 3.323e+00 4.700e-02 3.272e+00 3.370e+00 3.272e+00 3.323e+00 3.370e+00 3.5000 4.301e+00 1.336e-01 4.296e+00 1.260e-01 4.170e+00 4.437e+00 4.170e+00 4.296e+00 4.437e+00 4.0000 5.647e+00 3.025e-01 5.618e+00 2.580e-01 5.360e+00 5.963e+00 5.360e+00 5.618e+00 5.963e+00 5.0000 1.040e+01 1.124e+00 1.016e+01 7.500e-01 9.410e+00 1.162e+01 9.410e+00 1.016e+01 1.162e+01 6.0000 2.142e+01 3.096e+00 2.047e+01 1.560e+00 1.891e+01 2.488e+01 1.891e+01 2.047e+01 2.488e+01 7.0000 4.935e+01 6.571e+00 4.662e+01 2.030e+00 4.459e+01 5.685e+01 4.459e+01 4.662e+01 5.685e+01 8.0000 1.236e+02 9.086e+00 1.196e+02 2.400e+00 1.172e+02 1.340e+02 1.196e+02 1.172e+02 1.340e+02 9.0000 3.244e+02 1.911e+01 3.175e+02 7.800e+00 3.097e+02 3.460e+02 3.460e+02 3.097e+02 3.175e+02 10.0000 8.677e+02 1.539e+02 8.195e+02 7.580e+01 7.437e+02 1.040e+03 1.040e+03 8.195e+02 7.437e+02