# File for Ba135, G(T) normalized partition function, PSI, Switzerland, 08-19-2022 06:27:41 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 1.000e+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 1.002e+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 0.5000 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 0.6000 1.024e+00 0.000e+00 1.024e+00 0.000e+00 1.024e+00 1.024e+00 1.024e+00 1.024e+00 1.024e+00 0.7000 1.049e+00 0.000e+00 1.049e+00 0.000e+00 1.049e+00 1.049e+00 1.049e+00 1.049e+00 1.049e+00 0.8000 1.083e+00 0.000e+00 1.083e+00 0.000e+00 1.083e+00 1.083e+00 1.083e+00 1.083e+00 1.083e+00 0.9000 1.127e+00 0.000e+00 1.127e+00 0.000e+00 1.127e+00 1.127e+00 1.127e+00 1.127e+00 1.127e+00 1.0000 1.179e+00 0.000e+00 1.179e+00 0.000e+00 1.179e+00 1.179e+00 1.179e+00 1.179e+00 1.179e+00 1.5000 1.531e+00 0.000e+00 1.531e+00 0.000e+00 1.531e+00 1.531e+00 1.531e+00 1.531e+00 1.531e+00 2.0000 1.986e+00 5.774e-04 1.986e+00 0.000e+00 1.985e+00 1.986e+00 1.985e+00 1.986e+00 1.986e+00 2.5000 2.535e+00 6.245e-03 2.537e+00 3.000e-03 2.528e+00 2.540e+00 2.528e+00 2.537e+00 2.540e+00 3.0000 3.219e+00 4.148e-02 3.232e+00 2.100e-02 3.173e+00 3.253e+00 3.173e+00 3.232e+00 3.253e+00 3.5000 4.156e+00 1.650e-01 4.205e+00 8.600e-02 3.972e+00 4.291e+00 3.972e+00 4.205e+00 4.291e+00 4.0000 5.582e+00 5.005e-01 5.725e+00 2.710e-01 5.026e+00 5.996e+00 5.026e+00 5.725e+00 5.996e+00 5.0000 1.198e+01 2.800e+00 1.276e+01 1.550e+00 8.875e+00 1.431e+01 8.875e+00 1.276e+01 1.431e+01 6.0000 3.151e+01 1.069e+01 3.476e+01 5.440e+00 1.958e+01 4.020e+01 1.958e+01 3.476e+01 4.020e+01 7.0000 9.229e+01 3.200e+01 1.041e+02 1.260e+01 5.606e+01 1.167e+02 5.606e+01 1.041e+02 1.167e+02 8.0000 2.827e+02 7.588e+01 3.195e+02 1.360e+01 1.954e+02 3.331e+02 1.954e+02 3.195e+02 3.331e+02 9.0000 8.799e+02 1.113e+02 9.225e+02 4.110e+01 7.535e+02 9.636e+02 7.535e+02 9.636e+02 9.225e+02 10.0000 2.761e+03 2.773e+02 2.786e+03 2.390e+02 2.472e+03 3.025e+03 3.025e+03 2.786e+03 2.472e+03