# File for Lu235, G(T) normalized partition function, PSI, Switzerland, 09-06-2022 08:55:20 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 1.001e+00 0.000e+00 1.001e+00 0.000e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 0.2000 1.008e+00 1.528e-03 1.008e+00 1.000e-03 1.007e+00 1.010e+00 1.008e+00 1.010e+00 1.007e+00 0.2500 1.033e+00 7.937e-03 1.030e+00 3.000e-03 1.027e+00 1.042e+00 1.030e+00 1.042e+00 1.027e+00 0.3000 1.082e+00 2.402e-02 1.074e+00 1.100e-02 1.063e+00 1.109e+00 1.074e+00 1.109e+00 1.063e+00 0.4000 1.267e+00 1.063e-01 1.231e+00 4.700e-02 1.184e+00 1.387e+00 1.231e+00 1.387e+00 1.184e+00 0.5000 1.567e+00 2.788e-01 1.469e+00 1.180e-01 1.351e+00 1.882e+00 1.469e+00 1.882e+00 1.351e+00 0.6000 1.971e+00 5.583e-01 1.768e+00 2.260e-01 1.542e+00 2.602e+00 1.768e+00 2.602e+00 1.542e+00 0.7000 2.465e+00 9.540e-01 2.111e+00 3.730e-01 1.738e+00 3.545e+00 2.111e+00 3.545e+00 1.738e+00 0.8000 3.042e+00 1.468e+00 2.488e+00 5.560e-01 1.932e+00 4.706e+00 2.488e+00 4.706e+00 1.932e+00 0.9000 3.698e+00 2.103e+00 2.891e+00 7.720e-01 2.119e+00 6.085e+00 2.891e+00 6.085e+00 2.119e+00 1.0000 4.432e+00 2.861e+00 3.316e+00 1.019e+00 2.297e+00 7.682e+00 3.316e+00 7.682e+00 2.297e+00 1.5000 9.314e+00 8.624e+00 5.739e+00 2.687e+00 3.052e+00 1.915e+01 5.739e+00 1.915e+01 3.052e+00 2.0000 1.681e+01 1.848e+01 8.729e+00 4.985e+00 3.744e+00 3.796e+01 8.729e+00 3.796e+01 3.744e+00 2.5000 2.884e+01 3.521e+01 1.254e+01 7.812e+00 4.728e+00 6.925e+01 1.254e+01 6.925e+01 4.728e+00 3.0000 5.007e+01 6.599e+01 1.762e+01 1.103e+01 6.593e+00 1.260e+02 1.762e+01 1.260e+02 6.593e+00 3.5000 9.228e+01 1.296e+02 2.475e+01 1.436e+01 1.039e+01 2.417e+02 2.475e+01 2.417e+02 1.039e+01 4.0000 1.865e+02 2.768e+02 3.545e+01 1.732e+01 1.813e+01 5.060e+02 3.545e+01 5.060e+02 1.813e+01 5.0000 1.000e+03 1.602e+03 8.517e+01 1.970e+01 6.547e+01 2.850e+03 8.517e+01 2.850e+03 6.547e+01 6.0000 6.239e+03 1.031e+04 3.070e+02 4.580e+01 2.612e+02 1.815e+04 3.070e+02 1.815e+04 2.612e+02 7.0000 3.642e+04 6.060e+04 1.778e+03 6.870e+02 1.091e+03 1.064e+05 1.778e+03 1.064e+05 1.091e+03 8.0000 1.863e+05 3.067e+05 1.384e+04 9.178e+03 4.662e+03 5.404e+05 1.384e+04 5.404e+05 4.662e+03 9.0000 8.523e+05 1.352e+06 1.249e+05 1.049e+05 1.999e+04 2.412e+06 1.249e+05 2.412e+06 1.999e+04 10.0000 3.760e+06 5.402e+06 1.233e+06 1.149e+06 8.428e+04 9.963e+06 1.233e+06 9.963e+06 8.428e+04