# File for Np242, G(T) normalized partition function, PSI, Switzerland, 08-21-2022 03:22:15 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 1.001e+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 0.1500 1.017e+00 0.000e+00 1.017e+00 0.000e+00 1.017e+00 1.017e+00 1.017e+00 1.017e+00 1.017e+00 0.2000 1.059e+00 0.000e+00 1.059e+00 0.000e+00 1.059e+00 1.059e+00 1.059e+00 1.059e+00 1.059e+00 0.2500 1.127e+00 0.000e+00 1.127e+00 0.000e+00 1.127e+00 1.127e+00 1.127e+00 1.127e+00 1.127e+00 0.3000 1.210e+00 0.000e+00 1.210e+00 0.000e+00 1.210e+00 1.210e+00 1.210e+00 1.210e+00 1.210e+00 0.4000 1.399e+00 0.000e+00 1.399e+00 0.000e+00 1.399e+00 1.399e+00 1.399e+00 1.399e+00 1.399e+00 0.5000 1.595e+00 0.000e+00 1.595e+00 0.000e+00 1.595e+00 1.595e+00 1.595e+00 1.595e+00 1.595e+00 0.6000 1.793e+00 0.000e+00 1.793e+00 0.000e+00 1.793e+00 1.793e+00 1.793e+00 1.793e+00 1.793e+00 0.7000 1.996e+00 1.155e-03 1.995e+00 0.000e+00 1.995e+00 1.997e+00 1.995e+00 1.995e+00 1.997e+00 0.8000 2.211e+00 4.726e-03 2.209e+00 2.000e-03 2.207e+00 2.216e+00 2.209e+00 2.207e+00 2.216e+00 0.9000 2.452e+00 1.550e-02 2.446e+00 5.000e-03 2.441e+00 2.470e+00 2.446e+00 2.441e+00 2.470e+00 1.0000 2.744e+00 4.366e-02 2.727e+00 1.500e-02 2.712e+00 2.794e+00 2.727e+00 2.712e+00 2.794e+00 1.5000 6.639e+00 1.266e+00 6.136e+00 4.340e-01 5.702e+00 8.080e+00 6.136e+00 5.702e+00 8.080e+00 2.0000 2.308e+01 9.779e+00 1.920e+01 3.370e+00 1.583e+01 3.420e+01 1.920e+01 1.583e+01 3.420e+01 2.5000 7.587e+01 4.510e+01 5.840e+01 1.628e+01 4.212e+01 1.271e+02 5.840e+01 4.212e+01 1.271e+02 3.0000 2.261e+02 1.633e+02 1.671e+02 6.670e+01 1.004e+02 4.107e+02 1.671e+02 1.004e+02 4.107e+02 3.5000 6.432e+02 5.203e+02 4.821e+02 2.595e+02 2.226e+02 1.225e+03 4.821e+02 2.226e+02 1.225e+03 4.0000 1.811e+03 1.538e+03 1.461e+03 9.831e+02 4.779e+02 3.494e+03 1.461e+03 4.779e+02 3.494e+03 5.0000 1.452e+04 1.193e+04 1.530e+04 1.074e+04 2.224e+03 2.604e+04 1.530e+04 2.224e+03 2.604e+04 6.0000 1.180e+05 9.267e+04 1.694e+05 4.200e+03 1.104e+04 1.736e+05 1.694e+05 1.104e+04 1.736e+05 7.0000 9.760e+05 8.971e+05 1.026e+06 8.210e+05 5.498e+04 1.847e+06 1.847e+06 5.498e+04 1.026e+06 8.0000 8.355e+06 9.950e+06 5.351e+06 5.098e+06 2.526e+05 1.946e+07 1.946e+07 2.526e+05 5.351e+06 9.0000 7.457e+07 1.075e+08 2.477e+07 2.374e+07 1.034e+06 1.979e+08 1.979e+08 1.034e+06 2.477e+07 10.0000 6.858e+08 1.097e+09 1.027e+08 9.891e+07 3.793e+06 1.951e+09 1.951e+09 3.793e+06 1.027e+08