# File for Po217, G(T) normalized partition function, PSI, Switzerland, 08-22-2022 02:56:16 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 1.000e+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 1.001e+00 5.774e-04 1.001e+00 0.000e+00 1.001e+00 1.002e+00 1.001e+00 1.002e+00 1.001e+00 0.5000 1.007e+00 1.528e-03 1.007e+00 1.000e-03 1.005e+00 1.008e+00 1.007e+00 1.008e+00 1.005e+00 0.6000 1.019e+00 4.000e-03 1.019e+00 4.000e-03 1.015e+00 1.023e+00 1.019e+00 1.023e+00 1.015e+00 0.7000 1.041e+00 1.054e-02 1.040e+00 9.000e-03 1.031e+00 1.052e+00 1.040e+00 1.052e+00 1.031e+00 0.8000 1.074e+00 2.207e-02 1.072e+00 1.900e-02 1.053e+00 1.097e+00 1.072e+00 1.097e+00 1.053e+00 0.9000 1.120e+00 4.120e-02 1.115e+00 3.400e-02 1.081e+00 1.163e+00 1.115e+00 1.163e+00 1.081e+00 1.0000 1.178e+00 6.894e-02 1.169e+00 5.500e-02 1.114e+00 1.251e+00 1.169e+00 1.251e+00 1.114e+00 1.5000 1.683e+00 4.131e-01 1.592e+00 2.690e-01 1.323e+00 2.134e+00 1.592e+00 2.134e+00 1.323e+00 2.0000 2.740e+00 1.437e+00 2.271e+00 6.750e-01 1.596e+00 4.352e+00 2.271e+00 4.352e+00 1.596e+00 2.5000 5.335e+00 4.652e+00 3.287e+00 1.228e+00 2.059e+00 1.066e+01 3.287e+00 1.066e+01 2.059e+00 3.0000 1.317e+01 1.589e+01 4.874e+00 1.739e+00 3.135e+00 3.149e+01 4.874e+00 3.149e+01 3.135e+00 3.5000 3.738e+01 5.299e+01 7.618e+00 1.659e+00 5.959e+00 9.855e+01 7.618e+00 9.855e+01 5.959e+00 4.0000 1.055e+02 1.598e+02 1.345e+01 3.600e-01 1.309e+01 2.900e+02 1.309e+01 2.900e+02 1.345e+01 5.0000 6.657e+02 1.030e+03 8.250e+01 2.287e+01 5.963e+01 1.855e+03 5.963e+01 1.855e+03 8.250e+01 6.0000 3.135e+03 4.614e+03 5.006e+02 5.900e+01 4.416e+02 8.462e+03 4.416e+02 8.462e+03 5.006e+02 7.0000 1.249e+04 1.589e+04 3.856e+03 1.070e+03 2.786e+03 3.083e+04 3.856e+03 3.083e+04 2.786e+03 8.0000 4.856e+04 4.342e+04 3.428e+04 2.020e+04 1.408e+04 9.732e+04 3.428e+04 9.732e+04 1.408e+04 9.0000 2.160e+05 1.314e+05 2.817e+05 1.990e+04 6.465e+04 3.016e+05 3.016e+05 2.817e+05 6.465e+04 10.0000 1.225e+06 1.237e+06 7.811e+05 5.102e+05 2.709e+05 2.622e+06 2.622e+06 7.811e+05 2.709e+05