# File for Ba188, G(T) normalized partition function, PSI, Switzerland, 09-03-2022 06:31:41 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 1.003e+00 5.774e-04 1.003e+00 0.000e+00 1.002e+00 1.003e+00 1.003e+00 1.003e+00 1.002e+00 0.2500 1.013e+00 5.774e-04 1.013e+00 0.000e+00 1.012e+00 1.013e+00 1.013e+00 1.013e+00 1.012e+00 0.3000 1.037e+00 1.000e-03 1.037e+00 1.000e-03 1.036e+00 1.038e+00 1.038e+00 1.037e+00 1.036e+00 0.4000 1.144e+00 7.024e-03 1.145e+00 6.000e-03 1.137e+00 1.151e+00 1.151e+00 1.145e+00 1.137e+00 0.5000 1.329e+00 2.166e-02 1.332e+00 1.700e-02 1.306e+00 1.349e+00 1.349e+00 1.332e+00 1.306e+00 0.6000 1.573e+00 4.553e-02 1.581e+00 3.300e-02 1.524e+00 1.614e+00 1.614e+00 1.581e+00 1.524e+00 0.7000 1.858e+00 8.129e-02 1.875e+00 5.500e-02 1.770e+00 1.930e+00 1.930e+00 1.875e+00 1.770e+00 0.8000 2.169e+00 1.279e-01 2.200e+00 7.800e-02 2.028e+00 2.278e+00 2.278e+00 2.200e+00 2.028e+00 0.9000 2.494e+00 1.860e-01 2.546e+00 1.030e-01 2.288e+00 2.649e+00 2.649e+00 2.546e+00 2.288e+00 1.0000 2.829e+00 2.553e-01 2.910e+00 1.240e-01 2.543e+00 3.034e+00 3.034e+00 2.910e+00 2.543e+00 1.5000 4.571e+00 7.817e-01 4.985e+00 7.300e-02 3.669e+00 5.058e+00 5.058e+00 4.985e+00 3.669e+00 2.0000 6.509e+00 1.740e+00 7.189e+00 6.170e-01 4.532e+00 7.806e+00 7.189e+00 7.806e+00 4.532e+00 2.5000 8.949e+00 3.508e+00 9.483e+00 2.677e+00 5.205e+00 1.216e+01 9.483e+00 1.216e+01 5.205e+00 3.0000 1.248e+01 6.943e+00 1.204e+01 6.275e+00 5.765e+00 1.963e+01 1.204e+01 1.963e+01 5.765e+00 3.5000 1.834e+01 1.402e+01 1.499e+01 8.698e+00 6.292e+00 3.373e+01 1.499e+01 3.373e+01 6.292e+00 4.0000 2.938e+01 2.949e+01 1.850e+01 1.162e+01 6.881e+00 6.276e+01 1.850e+01 6.276e+01 6.881e+00 5.0000 1.023e+02 1.454e+02 2.820e+01 1.936e+01 8.837e+00 2.698e+02 2.820e+01 2.698e+02 8.837e+00 6.0000 4.582e+02 7.430e+02 4.488e+01 3.105e+01 1.383e+01 1.316e+03 4.488e+01 1.316e+03 1.383e+01 7.0000 2.091e+03 3.528e+03 7.990e+01 5.188e+01 2.802e+01 6.165e+03 7.990e+01 6.165e+03 2.802e+01 8.0000 8.741e+03 1.492e+04 1.813e+02 1.103e+02 7.099e+01 2.597e+04 1.813e+02 2.597e+04 7.099e+01 9.0000 3.295e+04 5.635e+04 6.254e+02 4.162e+02 2.092e+02 9.801e+04 6.254e+02 9.801e+04 2.092e+02 10.0000 1.141e+05 1.941e+05 3.354e+03 2.678e+03 6.762e+02 3.382e+05 3.354e+03 3.382e+05 6.762e+02