# File for Dy205, G(T) normalized partition function, PSI, Switzerland, 09-01-2022 08:25:35 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 1.003e+00 5.774e-04 1.003e+00 0.000e+00 1.003e+00 1.004e+00 1.003e+00 1.004e+00 1.003e+00 0.2500 1.015e+00 2.517e-03 1.015e+00 2.000e-03 1.013e+00 1.018e+00 1.015e+00 1.018e+00 1.013e+00 0.3000 1.042e+00 8.622e-03 1.040e+00 6.000e-03 1.034e+00 1.051e+00 1.040e+00 1.051e+00 1.034e+00 0.4000 1.156e+00 4.347e-02 1.149e+00 3.200e-02 1.117e+00 1.203e+00 1.149e+00 1.203e+00 1.117e+00 0.5000 1.357e+00 1.244e-01 1.336e+00 9.100e-02 1.245e+00 1.491e+00 1.336e+00 1.491e+00 1.245e+00 0.6000 1.637e+00 2.606e-01 1.591e+00 1.880e-01 1.403e+00 1.918e+00 1.591e+00 1.918e+00 1.403e+00 0.7000 1.987e+00 4.566e-01 1.904e+00 3.270e-01 1.577e+00 2.479e+00 1.904e+00 2.479e+00 1.577e+00 0.8000 2.395e+00 7.130e-01 2.264e+00 5.080e-01 1.756e+00 3.164e+00 2.264e+00 3.164e+00 1.756e+00 0.9000 2.856e+00 1.029e+00 2.667e+00 7.330e-01 1.934e+00 3.966e+00 2.667e+00 3.966e+00 1.934e+00 1.0000 3.365e+00 1.402e+00 3.108e+00 9.990e-01 2.109e+00 4.877e+00 3.108e+00 4.877e+00 2.109e+00 1.5000 6.636e+00 4.131e+00 5.890e+00 2.961e+00 2.929e+00 1.109e+01 5.890e+00 1.109e+01 2.929e+00 2.0000 1.159e+01 8.511e+00 9.924e+00 5.889e+00 4.035e+00 2.081e+01 9.924e+00 2.081e+01 4.035e+00 2.5000 1.992e+01 1.501e+01 1.617e+01 9.029e+00 7.141e+00 3.645e+01 1.617e+01 3.645e+01 7.141e+00 3.0000 3.588e+01 2.365e+01 2.703e+01 9.090e+00 1.794e+01 6.268e+01 2.703e+01 6.268e+01 1.794e+01 3.5000 7.056e+01 3.269e+01 5.422e+01 4.950e+00 4.927e+01 1.082e+02 4.927e+01 1.082e+02 5.422e+01 4.0000 1.544e+02 4.459e+01 1.686e+02 2.150e+01 1.044e+02 1.901e+02 1.044e+02 1.901e+02 1.686e+02 5.0000 9.564e+02 4.473e+02 7.622e+02 1.232e+02 6.390e+02 1.468e+03 7.622e+02 6.390e+02 1.468e+03 6.0000 6.869e+03 4.143e+03 7.484e+03 3.186e+03 2.453e+03 1.067e+04 7.484e+03 2.453e+03 1.067e+04 7.0000 4.980e+04 3.425e+04 6.557e+04 7.760e+03 1.051e+04 7.333e+04 7.333e+04 1.051e+04 6.557e+04 8.0000 3.559e+05 3.124e+05 3.463e+05 2.979e+05 4.839e+04 6.730e+05 6.730e+05 4.839e+04 3.463e+05 9.0000 2.541e+06 2.897e+06 1.598e+06 1.366e+06 2.324e+05 5.792e+06 5.792e+06 2.324e+05 1.598e+06 10.0000 1.831e+07 2.520e+07 6.545e+06 5.399e+06 1.146e+06 4.725e+07 4.725e+07 1.146e+06 6.545e+06