# File for In163, G(T) normalized partition function, PSI, Switzerland, 09-03-2022 04:55:22 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 1.000e+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 1.000e+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 0.2500 1.003e+00 0.000e+00 1.003e+00 0.000e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 0.3000 1.010e+00 5.774e-04 1.010e+00 0.000e+00 1.010e+00 1.011e+00 1.011e+00 1.010e+00 1.010e+00 0.4000 1.048e+00 3.606e-03 1.047e+00 2.000e-03 1.045e+00 1.052e+00 1.052e+00 1.047e+00 1.045e+00 0.5000 1.124e+00 1.332e-02 1.121e+00 8.000e-03 1.113e+00 1.139e+00 1.139e+00 1.121e+00 1.113e+00 0.6000 1.237e+00 3.110e-02 1.230e+00 2.000e-02 1.210e+00 1.271e+00 1.271e+00 1.230e+00 1.210e+00 0.7000 1.378e+00 5.816e-02 1.365e+00 3.700e-02 1.328e+00 1.442e+00 1.442e+00 1.365e+00 1.328e+00 0.8000 1.542e+00 9.504e-02 1.522e+00 6.400e-02 1.458e+00 1.645e+00 1.645e+00 1.522e+00 1.458e+00 0.9000 1.722e+00 1.418e-01 1.696e+00 1.010e-01 1.595e+00 1.875e+00 1.875e+00 1.696e+00 1.595e+00 1.0000 1.915e+00 1.982e-01 1.885e+00 1.510e-01 1.734e+00 2.127e+00 2.127e+00 1.885e+00 1.734e+00 1.5000 3.116e+00 6.404e-01 3.318e+00 3.130e-01 2.399e+00 3.631e+00 3.631e+00 3.318e+00 2.399e+00 2.0000 5.496e+00 2.489e+00 5.484e+00 2.470e+00 3.014e+00 7.991e+00 5.484e+00 7.991e+00 3.014e+00 2.5000 1.220e+01 1.137e+01 7.752e+00 4.022e+00 3.730e+00 2.513e+01 7.752e+00 2.513e+01 3.730e+00 3.0000 3.126e+01 4.089e+01 1.060e+01 5.772e+00 4.828e+00 7.836e+01 1.060e+01 7.836e+01 4.828e+00 3.5000 8.051e+01 1.212e+02 1.433e+01 7.544e+00 6.786e+00 2.204e+02 1.433e+01 2.204e+02 6.786e+00 4.0000 1.968e+02 3.150e+02 1.942e+01 8.960e+00 1.046e+01 5.605e+02 1.942e+01 5.605e+02 1.046e+01 5.0000 9.882e+02 1.652e+03 3.822e+01 7.730e+00 3.049e+01 2.896e+03 3.822e+01 2.896e+03 3.049e+01 6.0000 4.145e+03 7.011e+03 1.012e+02 8.530e+00 9.267e+01 1.224e+04 9.267e+01 1.224e+04 1.012e+02 7.0000 1.532e+04 2.597e+04 3.471e+02 4.070e+01 3.064e+02 4.531e+04 3.064e+02 4.531e+04 3.471e+02 8.0000 5.187e+04 8.767e+04 1.316e+03 1.330e+02 1.183e+03 1.531e+05 1.316e+03 1.531e+05 1.183e+03 9.0000 1.657e+05 2.780e+05 6.478e+03 2.535e+03 3.943e+03 4.867e+05 6.478e+03 4.867e+05 3.943e+03 10.0000 5.145e+05 8.509e+05 3.382e+04 2.110e+04 1.272e+04 1.497e+06 3.382e+04 1.497e+06 1.272e+04