# File for Fr276, G(T) normalized partition function, PSI, Switzerland, 09-04-2022 07:14:12 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 1.003e+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 0.2000 1.023e+00 8.185e-03 1.021e+00 5.000e-03 1.016e+00 1.032e+00 1.021e+00 1.032e+00 1.016e+00 0.2500 1.080e+00 3.384e-02 1.071e+00 2.000e-02 1.051e+00 1.117e+00 1.071e+00 1.117e+00 1.051e+00 0.3000 1.188e+00 9.250e-02 1.163e+00 5.300e-02 1.110e+00 1.290e+00 1.163e+00 1.290e+00 1.110e+00 0.4000 1.590e+00 3.541e-01 1.486e+00 1.870e-01 1.299e+00 1.984e+00 1.486e+00 1.984e+00 1.299e+00 0.5000 2.255e+00 8.561e-01 1.987e+00 4.220e-01 1.565e+00 3.213e+00 1.987e+00 3.213e+00 1.565e+00 0.6000 3.184e+00 1.633e+00 2.644e+00 7.540e-01 1.890e+00 5.019e+00 2.644e+00 5.019e+00 1.890e+00 0.7000 4.379e+00 2.709e+00 3.436e+00 1.169e+00 2.267e+00 7.433e+00 3.436e+00 7.433e+00 2.267e+00 0.8000 5.843e+00 4.109e+00 4.347e+00 1.655e+00 2.692e+00 1.049e+01 4.347e+00 1.049e+01 2.692e+00 0.9000 7.587e+00 5.858e+00 5.367e+00 2.203e+00 3.164e+00 1.423e+01 5.367e+00 1.423e+01 3.164e+00 1.0000 9.626e+00 7.982e+00 6.489e+00 2.801e+00 3.688e+00 1.870e+01 6.489e+00 1.870e+01 3.688e+00 1.5000 2.530e+01 2.599e+01 1.358e+01 6.347e+00 7.233e+00 5.509e+01 1.358e+01 5.509e+01 7.233e+00 2.0000 5.670e+01 6.680e+01 2.347e+01 1.044e+01 1.303e+01 1.336e+02 2.347e+01 1.336e+02 1.303e+01 2.5000 1.237e+02 1.626e+02 3.728e+01 1.465e+01 2.263e+01 3.113e+02 3.728e+01 3.113e+02 2.263e+01 3.0000 2.670e+02 3.793e+02 5.728e+01 1.843e+01 3.885e+01 7.048e+02 5.728e+01 7.048e+02 3.885e+01 3.5000 5.633e+02 8.415e+02 8.807e+01 2.111e+01 6.696e+01 1.535e+03 8.807e+01 1.535e+03 6.696e+01 4.0000 1.153e+03 1.775e+03 1.398e+02 2.260e+01 1.172e+02 3.202e+03 1.398e+02 3.202e+03 1.172e+02 5.0000 4.400e+03 6.902e+03 4.455e+02 5.990e+01 3.856e+02 1.237e+04 4.455e+02 1.237e+04 3.856e+02 6.0000 1.513e+04 2.302e+04 2.271e+03 8.510e+02 1.420e+03 4.171e+04 2.271e+03 4.171e+04 1.420e+03 7.0000 5.027e+04 6.722e+04 1.744e+04 1.166e+04 5.778e+03 1.276e+05 1.744e+04 1.276e+05 5.778e+03 8.0000 1.894e+05 1.737e+05 1.717e+05 1.465e+05 2.520e+04 3.713e+05 1.717e+05 3.713e+05 2.520e+04 9.0000 1.064e+06 9.389e+05 1.087e+06 9.040e+05 1.136e+05 1.991e+06 1.991e+06 1.087e+06 1.136e+05 10.0000 9.982e+06 1.396e+07 3.413e+06 2.900e+06 5.127e+05 2.602e+07 2.602e+07 3.413e+06 5.127e+05