# File for Dy198, G(T) normalized partition function, PSI, Switzerland, 08-30-2022 12:55:42 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 1.004e+00 0.000e+00 1.004e+00 0.000e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 0.2500 1.017e+00 0.000e+00 1.017e+00 0.000e+00 1.017e+00 1.017e+00 1.017e+00 1.017e+00 1.017e+00 0.3000 1.048e+00 0.000e+00 1.048e+00 0.000e+00 1.048e+00 1.048e+00 1.048e+00 1.048e+00 1.048e+00 0.4000 1.172e+00 1.000e-03 1.172e+00 1.000e-03 1.171e+00 1.173e+00 1.173e+00 1.172e+00 1.171e+00 0.5000 1.373e+00 2.517e-03 1.373e+00 2.000e-03 1.371e+00 1.376e+00 1.376e+00 1.373e+00 1.371e+00 0.6000 1.628e+00 6.028e-03 1.627e+00 5.000e-03 1.622e+00 1.634e+00 1.634e+00 1.627e+00 1.622e+00 0.7000 1.913e+00 1.150e-02 1.913e+00 1.100e-02 1.902e+00 1.925e+00 1.925e+00 1.913e+00 1.902e+00 0.8000 2.214e+00 1.900e-02 2.214e+00 1.900e-02 2.195e+00 2.233e+00 2.233e+00 2.214e+00 2.195e+00 0.9000 2.520e+00 2.850e-02 2.520e+00 2.800e-02 2.491e+00 2.548e+00 2.548e+00 2.520e+00 2.491e+00 1.0000 2.824e+00 4.152e-02 2.826e+00 3.900e-02 2.782e+00 2.865e+00 2.865e+00 2.826e+00 2.782e+00 1.5000 4.280e+00 1.671e-01 4.334e+00 8.000e-02 4.093e+00 4.414e+00 4.414e+00 4.334e+00 4.093e+00 2.0000 5.747e+00 5.054e-01 5.990e+00 9.500e-02 5.166e+00 6.085e+00 5.990e+00 6.085e+00 5.166e+00 2.5000 7.632e+00 1.358e+00 7.882e+00 9.660e-01 6.166e+00 8.848e+00 7.882e+00 8.848e+00 6.166e+00 3.0000 1.085e+01 3.068e+00 1.070e+01 2.841e+00 7.859e+00 1.399e+01 1.070e+01 1.399e+01 7.859e+00 3.5000 1.806e+01 5.467e+00 1.615e+01 2.340e+00 1.381e+01 2.423e+01 1.615e+01 2.423e+01 1.381e+01 4.0000 3.825e+01 7.829e+00 3.853e+01 7.410e+00 3.029e+01 4.594e+01 3.029e+01 4.594e+01 3.853e+01 5.0000 3.108e+02 1.372e+02 2.472e+02 3.030e+01 2.169e+02 4.682e+02 2.472e+02 2.169e+02 4.682e+02 6.0000 3.083e+03 1.710e+03 3.216e+03 1.507e+03 1.310e+03 4.723e+03 3.216e+03 1.310e+03 4.723e+03 7.0000 2.802e+04 1.722e+04 3.666e+04 2.540e+03 8.185e+03 3.920e+04 3.920e+04 8.185e+03 3.666e+04 8.0000 2.316e+05 1.854e+05 2.288e+05 1.812e+05 4.762e+04 4.184e+05 4.184e+05 4.762e+04 2.288e+05 9.0000 1.811e+06 1.941e+06 1.193e+06 9.392e+05 2.538e+05 3.985e+06 3.985e+06 2.538e+05 1.193e+06 10.0000 1.376e+07 1.823e+07 5.343e+06 4.088e+06 1.255e+06 3.467e+07 3.467e+07 1.255e+06 5.343e+06