# File for Ge107, G(T) normalized partition function, PSI, Switzerland, 08-30-2022 04:28:25 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 1.004e+00 5.774e-04 1.004e+00 0.000e+00 1.004e+00 1.005e+00 1.004e+00 1.005e+00 1.004e+00 0.5000 1.018e+00 2.082e-03 1.019e+00 1.000e-03 1.016e+00 1.020e+00 1.019e+00 1.020e+00 1.016e+00 0.6000 1.049e+00 6.110e-03 1.050e+00 4.000e-03 1.042e+00 1.054e+00 1.050e+00 1.054e+00 1.042e+00 0.7000 1.099e+00 1.528e-02 1.102e+00 1.000e-02 1.082e+00 1.112e+00 1.102e+00 1.112e+00 1.082e+00 0.8000 1.169e+00 2.946e-02 1.175e+00 2.000e-02 1.137e+00 1.195e+00 1.175e+00 1.195e+00 1.137e+00 0.9000 1.259e+00 5.095e-02 1.270e+00 3.300e-02 1.203e+00 1.303e+00 1.270e+00 1.303e+00 1.203e+00 1.0000 1.366e+00 8.031e-02 1.383e+00 5.400e-02 1.279e+00 1.437e+00 1.383e+00 1.437e+00 1.279e+00 1.5000 2.121e+00 3.620e-01 2.179e+00 2.720e-01 1.734e+00 2.451e+00 2.179e+00 2.451e+00 1.734e+00 2.0000 3.179e+00 9.037e-01 3.267e+00 7.690e-01 2.235e+00 4.036e+00 3.267e+00 4.036e+00 2.235e+00 2.5000 4.576e+00 1.751e+00 4.622e+00 1.682e+00 2.803e+00 6.304e+00 4.622e+00 6.304e+00 2.803e+00 3.0000 6.455e+00 2.968e+00 6.294e+00 2.723e+00 3.571e+00 9.501e+00 6.294e+00 9.501e+00 3.571e+00 3.5000 9.072e+00 4.649e+00 8.401e+00 3.605e+00 4.796e+00 1.402e+01 8.401e+00 1.402e+01 4.796e+00 4.0000 1.285e+01 6.941e+00 1.114e+01 4.212e+00 6.928e+00 2.049e+01 1.114e+01 2.049e+01 6.928e+00 5.0000 2.711e+01 1.425e+01 2.015e+01 2.480e+00 1.767e+01 4.350e+01 2.015e+01 4.350e+01 1.767e+01 6.0000 6.234e+01 2.793e+01 5.206e+01 1.105e+01 4.101e+01 9.395e+01 4.101e+01 9.395e+01 5.206e+01 7.0000 1.557e+02 5.406e+01 1.571e+02 5.200e+01 1.010e+02 2.091e+02 1.010e+02 2.091e+02 1.571e+02 8.0000 4.133e+02 9.965e+01 4.610e+02 1.920e+01 2.988e+02 4.802e+02 2.988e+02 4.802e+02 4.610e+02 9.0000 1.136e+03 1.560e+02 1.135e+03 1.540e+02 9.810e+02 1.293e+03 9.810e+02 1.135e+03 1.293e+03 10.0000 3.176e+03 3.718e+02 3.332e+03 1.130e+02 2.752e+03 3.445e+03 3.332e+03 2.752e+03 3.445e+03