# File for Ti069, G(T) normalized partition function, PSI, Switzerland, 08-26-2022 12:02:50 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 1.000e+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 1.000e+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 0.3000 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 0.4000 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 0.5000 1.001e+00 0.000e+00 1.001e+00 0.000e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 0.6000 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 0.7000 1.009e+00 5.774e-04 1.009e+00 0.000e+00 1.009e+00 1.010e+00 1.010e+00 1.009e+00 1.009e+00 0.8000 1.020e+00 1.528e-03 1.020e+00 1.000e-03 1.019e+00 1.022e+00 1.022e+00 1.020e+00 1.019e+00 0.9000 1.038e+00 2.517e-03 1.038e+00 2.000e-03 1.036e+00 1.041e+00 1.041e+00 1.038e+00 1.036e+00 1.0000 1.063e+00 5.568e-03 1.062e+00 4.000e-03 1.058e+00 1.069e+00 1.069e+00 1.062e+00 1.058e+00 1.5000 1.287e+00 3.772e-02 1.276e+00 2.000e-02 1.256e+00 1.329e+00 1.329e+00 1.276e+00 1.256e+00 2.0000 1.637e+00 1.101e-01 1.605e+00 5.800e-02 1.547e+00 1.760e+00 1.760e+00 1.605e+00 1.547e+00 2.5000 2.070e+00 2.194e-01 2.007e+00 1.180e-01 1.889e+00 2.314e+00 2.314e+00 2.007e+00 1.889e+00 3.0000 2.576e+00 3.581e-01 2.476e+00 1.980e-01 2.278e+00 2.973e+00 2.973e+00 2.476e+00 2.278e+00 3.5000 3.167e+00 5.130e-01 3.023e+00 2.810e-01 2.742e+00 3.737e+00 3.737e+00 3.023e+00 2.742e+00 4.0000 3.876e+00 6.705e-01 3.675e+00 3.460e-01 3.329e+00 4.624e+00 4.624e+00 3.675e+00 3.329e+00 5.0000 5.860e+00 9.255e-01 5.432e+00 2.060e-01 5.226e+00 6.922e+00 6.922e+00 5.432e+00 5.226e+00 6.0000 9.219e+00 1.137e+00 9.127e+00 9.960e-01 8.131e+00 1.040e+01 1.040e+01 8.131e+00 9.127e+00 7.0000 1.539e+01 2.654e+00 1.632e+01 1.140e+00 1.240e+01 1.746e+01 1.632e+01 1.240e+01 1.746e+01 8.0000 2.738e+01 7.934e+00 2.765e+01 7.520e+00 1.931e+01 3.517e+01 2.765e+01 1.931e+01 3.517e+01 9.0000 5.152e+01 2.064e+01 5.161e+01 2.050e+01 3.084e+01 7.211e+01 5.161e+01 3.084e+01 7.211e+01 10.0000 1.011e+02 4.843e+01 1.054e+02 4.180e+01 5.063e+01 1.472e+02 1.054e+02 5.063e+01 1.472e+02