# File for Hf215, G(T) normalized partition function, PSI, Switzerland, 08-30-2022 07:03:30 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 5.774e-04 1.000e+00 0.000e+00 1.000e+00 1.001e+00 1.000e+00 1.001e+00 1.000e+00 0.2000 1.005e+00 1.528e-03 1.005e+00 1.000e-03 1.004e+00 1.007e+00 1.005e+00 1.007e+00 1.004e+00 0.2500 1.024e+00 1.044e-02 1.019e+00 2.000e-03 1.017e+00 1.036e+00 1.019e+00 1.036e+00 1.017e+00 0.3000 1.067e+00 3.487e-02 1.051e+00 8.000e-03 1.043e+00 1.107e+00 1.051e+00 1.107e+00 1.043e+00 0.4000 1.255e+00 1.698e-01 1.178e+00 4.000e-02 1.138e+00 1.450e+00 1.178e+00 1.450e+00 1.138e+00 0.5000 1.604e+00 4.684e-01 1.388e+00 1.060e-01 1.282e+00 2.141e+00 1.388e+00 2.141e+00 1.282e+00 0.6000 2.114e+00 9.637e-01 1.670e+00 2.170e-01 1.453e+00 3.220e+00 1.670e+00 3.220e+00 1.453e+00 0.7000 2.780e+00 1.665e+00 2.011e+00 3.730e-01 1.638e+00 4.691e+00 2.011e+00 4.691e+00 1.638e+00 0.8000 3.590e+00 2.573e+00 2.401e+00 5.750e-01 1.826e+00 6.543e+00 2.401e+00 6.543e+00 1.826e+00 0.9000 4.535e+00 3.681e+00 2.834e+00 8.220e-01 2.012e+00 8.759e+00 2.834e+00 8.759e+00 2.012e+00 1.0000 5.607e+00 4.979e+00 3.309e+00 1.116e+00 2.193e+00 1.132e+01 3.309e+00 1.132e+01 2.193e+00 1.5000 1.283e+01 1.420e+01 6.321e+00 3.278e+00 3.043e+00 2.912e+01 6.321e+00 2.912e+01 3.043e+00 2.0000 2.377e+01 2.824e+01 1.081e+01 6.482e+00 4.328e+00 5.616e+01 1.081e+01 5.616e+01 4.328e+00 2.5000 4.138e+01 4.884e+01 1.809e+01 9.551e+00 8.539e+00 9.751e+01 1.809e+01 9.751e+01 8.539e+00 3.0000 7.376e+01 7.901e+01 3.171e+01 7.040e+00 2.467e+01 1.649e+02 3.171e+01 1.649e+02 2.467e+01 3.5000 1.427e+02 1.214e+02 8.284e+01 2.006e+01 6.278e+01 2.824e+02 6.278e+01 2.824e+02 8.284e+01 4.0000 3.088e+02 1.765e+02 2.776e+02 1.276e+02 1.500e+02 4.988e+02 1.500e+02 4.988e+02 2.776e+02 5.0000 1.949e+03 6.693e+02 1.758e+03 3.620e+02 1.396e+03 2.693e+03 1.396e+03 1.758e+03 2.693e+03 6.0000 1.480e+04 7.086e+03 1.598e+04 5.250e+03 7.204e+03 2.123e+04 1.598e+04 7.204e+03 2.123e+04 7.0000 1.154e+05 7.391e+04 1.389e+05 3.580e+04 3.260e+04 1.747e+05 1.747e+05 3.260e+04 1.389e+05 8.0000 8.966e+05 8.111e+05 7.715e+05 6.161e+05 1.554e+05 1.763e+06 1.763e+06 1.554e+05 7.715e+05 9.0000 7.010e+06 8.401e+06 3.707e+06 2.945e+06 7.617e+05 1.656e+07 1.656e+07 7.617e+05 3.707e+06 10.0000 5.540e+07 7.930e+07 1.568e+07 1.188e+07 3.805e+06 1.467e+08 1.467e+08 3.805e+06 1.568e+07