# File for Nd169, G(T) normalized partition function, PSI, Switzerland, 08-28-2022 04:15:59 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 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 1.001e+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 0.2500 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 0.3000 1.015e+00 3.055e-03 1.014e+00 2.000e-03 1.012e+00 1.018e+00 1.014e+00 1.018e+00 1.012e+00 0.4000 1.070e+00 1.931e-02 1.066e+00 1.300e-02 1.053e+00 1.091e+00 1.066e+00 1.091e+00 1.053e+00 0.5000 1.187e+00 6.296e-02 1.174e+00 4.300e-02 1.131e+00 1.255e+00 1.174e+00 1.255e+00 1.131e+00 0.6000 1.367e+00 1.462e-01 1.338e+00 1.000e-01 1.238e+00 1.526e+00 1.338e+00 1.526e+00 1.238e+00 0.7000 1.609e+00 2.738e-01 1.553e+00 1.860e-01 1.367e+00 1.906e+00 1.553e+00 1.906e+00 1.367e+00 0.8000 1.905e+00 4.492e-01 1.812e+00 3.030e-01 1.509e+00 2.393e+00 1.812e+00 2.393e+00 1.509e+00 0.9000 2.251e+00 6.738e-01 2.112e+00 4.550e-01 1.657e+00 2.983e+00 2.112e+00 2.983e+00 1.657e+00 1.0000 2.642e+00 9.482e-01 2.447e+00 6.400e-01 1.807e+00 3.673e+00 2.447e+00 3.673e+00 1.807e+00 1.5000 5.271e+00 3.111e+00 4.609e+00 2.065e+00 2.544e+00 8.660e+00 4.609e+00 8.660e+00 2.544e+00 2.0000 9.365e+00 6.929e+00 7.686e+00 4.256e+00 3.430e+00 1.698e+01 7.686e+00 1.698e+01 3.430e+00 2.5000 1.615e+01 1.322e+01 1.217e+01 6.796e+00 5.374e+00 3.090e+01 1.217e+01 3.090e+01 5.374e+00 3.0000 2.833e+01 2.314e+01 1.921e+01 8.060e+00 1.115e+01 5.464e+01 1.921e+01 5.464e+01 1.115e+01 3.5000 5.207e+01 3.806e+01 3.159e+01 2.960e+00 2.863e+01 9.599e+01 3.159e+01 9.599e+01 2.863e+01 4.0000 1.019e+02 5.992e+01 7.903e+01 2.222e+01 5.681e+01 1.699e+02 5.681e+01 1.699e+02 7.903e+01 5.0000 4.692e+02 1.711e+02 5.603e+02 1.510e+01 2.718e+02 5.754e+02 2.718e+02 5.603e+02 5.754e+02 6.0000 2.488e+03 9.552e+02 1.984e+03 9.300e+01 1.891e+03 3.590e+03 1.891e+03 1.984e+03 3.590e+03 7.0000 1.350e+04 5.976e+03 1.411e+04 5.040e+03 7.245e+03 1.915e+04 1.411e+04 7.245e+03 1.915e+04 8.0000 7.156e+04 3.979e+04 8.860e+04 1.140e+04 2.609e+04 1.000e+05 1.000e+05 2.609e+04 8.860e+04 9.0000 3.712e+05 2.859e+05 3.613e+05 2.710e+05 9.026e+04 6.619e+05 6.619e+05 9.026e+04 3.613e+05 10.0000 1.911e+06 1.978e+06 1.317e+06 1.018e+06 2.987e+05 4.118e+06 4.118e+06 2.987e+05 1.317e+06