# File for Dy220, G(T) normalized partition function, PSI, Switzerland, 09-05-2022 02:07:18 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 1.001e+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 0.2000 1.008e+00 5.774e-04 1.008e+00 0.000e+00 1.008e+00 1.009e+00 1.008e+00 1.009e+00 1.008e+00 0.2500 1.034e+00 4.359e-03 1.032e+00 1.000e-03 1.031e+00 1.039e+00 1.032e+00 1.039e+00 1.031e+00 0.3000 1.088e+00 1.332e-02 1.081e+00 2.000e-03 1.079e+00 1.103e+00 1.081e+00 1.103e+00 1.079e+00 0.4000 1.291e+00 6.518e-02 1.259e+00 1.100e-02 1.248e+00 1.366e+00 1.259e+00 1.366e+00 1.248e+00 0.5000 1.612e+00 1.779e-01 1.525e+00 3.000e-02 1.495e+00 1.817e+00 1.525e+00 1.817e+00 1.495e+00 0.6000 2.028e+00 3.675e-01 1.846e+00 5.900e-02 1.787e+00 2.451e+00 1.846e+00 2.451e+00 1.787e+00 0.7000 2.517e+00 6.411e-01 2.198e+00 1.000e-01 2.098e+00 3.255e+00 2.198e+00 3.255e+00 2.098e+00 0.8000 3.066e+00 1.006e+00 2.563e+00 1.530e-01 2.410e+00 4.224e+00 2.563e+00 4.224e+00 2.410e+00 0.9000 3.668e+00 1.464e+00 2.933e+00 2.170e-01 2.716e+00 5.354e+00 2.933e+00 5.354e+00 2.716e+00 1.0000 4.320e+00 2.021e+00 3.302e+00 2.920e-01 3.010e+00 6.648e+00 3.302e+00 6.648e+00 3.010e+00 1.5000 8.425e+00 6.495e+00 5.099e+00 8.320e-01 4.267e+00 1.591e+01 5.099e+00 1.591e+01 4.267e+00 2.0000 1.466e+01 1.491e+01 6.901e+00 1.676e+00 5.225e+00 3.184e+01 6.901e+00 3.184e+01 5.225e+00 2.5000 2.520e+01 3.076e+01 8.917e+00 2.899e+00 6.018e+00 6.068e+01 8.917e+00 6.068e+01 6.018e+00 3.0000 4.556e+01 6.312e+01 1.143e+01 4.567e+00 6.863e+00 1.184e+02 1.143e+01 1.184e+02 6.863e+00 3.5000 9.026e+01 1.363e+02 1.490e+01 6.631e+00 8.269e+00 2.476e+02 1.490e+01 2.476e+02 8.269e+00 4.0000 1.994e+02 3.178e+02 2.029e+01 8.750e+00 1.154e+01 5.663e+02 2.029e+01 5.663e+02 1.154e+01 5.0000 1.247e+03 2.081e+03 4.970e+01 8.150e+00 4.155e+01 3.650e+03 4.970e+01 3.650e+03 4.155e+01 6.0000 8.445e+03 1.423e+04 2.284e+02 1.100e+00 2.273e+02 2.488e+04 2.273e+02 2.488e+04 2.284e+02 7.0000 5.104e+04 8.579e+04 1.729e+03 4.430e+02 1.286e+03 1.501e+05 1.729e+03 1.501e+05 1.286e+03 8.0000 2.649e+05 4.394e+05 1.570e+04 8.906e+03 6.794e+03 7.722e+05 1.570e+04 7.722e+05 6.794e+03 9.0000 1.228e+06 1.971e+06 1.490e+05 1.157e+05 3.331e+04 3.503e+06 1.490e+05 3.503e+06 3.331e+04 10.0000 5.526e+06 8.221e+06 1.438e+06 1.286e+06 1.515e+05 1.499e+07 1.438e+06 1.499e+07 1.515e+05