# File for Tb184, G(T) normalized partition function, PSI, Switzerland, 08-27-2022 11:01:16 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 5.774e-04 1.001e+00 0.000e+00 1.001e+00 1.002e+00 1.002e+00 1.001e+00 1.001e+00 0.2500 1.008e+00 2.517e-03 1.008e+00 2.000e-03 1.006e+00 1.011e+00 1.011e+00 1.006e+00 1.008e+00 0.3000 1.028e+00 8.505e-03 1.028e+00 8.000e-03 1.020e+00 1.037e+00 1.037e+00 1.020e+00 1.028e+00 0.4000 1.138e+00 4.852e-02 1.136e+00 4.600e-02 1.090e+00 1.187e+00 1.187e+00 1.090e+00 1.136e+00 0.5000 1.376e+00 1.450e-01 1.375e+00 1.440e-01 1.231e+00 1.521e+00 1.521e+00 1.231e+00 1.375e+00 0.6000 1.767e+00 3.161e-01 1.775e+00 3.040e-01 1.447e+00 2.079e+00 2.079e+00 1.447e+00 1.775e+00 0.7000 2.321e+00 5.687e-01 2.354e+00 5.180e-01 1.736e+00 2.872e+00 2.872e+00 1.736e+00 2.354e+00 0.8000 3.042e+00 9.085e-01 3.127e+00 7.780e-01 2.094e+00 3.905e+00 3.905e+00 2.094e+00 3.127e+00 0.9000 3.933e+00 1.338e+00 4.109e+00 1.065e+00 2.516e+00 5.174e+00 5.174e+00 2.516e+00 4.109e+00 1.0000 5.000e+00 1.860e+00 5.319e+00 1.360e+00 3.001e+00 6.679e+00 6.679e+00 3.001e+00 5.319e+00 1.5000 1.334e+01 6.137e+00 1.583e+01 2.010e+00 6.349e+00 1.784e+01 1.784e+01 6.349e+00 1.583e+01 2.0000 2.891e+01 1.509e+01 3.633e+01 2.520e+00 1.154e+01 3.885e+01 3.633e+01 1.154e+01 3.885e+01 2.5000 5.824e+01 3.530e+01 6.636e+01 2.241e+01 1.959e+01 8.877e+01 6.636e+01 1.959e+01 8.877e+01 3.0000 1.167e+02 8.343e+01 1.183e+02 8.100e+01 3.247e+01 1.993e+02 1.183e+02 3.247e+01 1.993e+02 3.5000 2.401e+02 1.980e+02 2.182e+02 1.642e+02 5.398e+01 4.481e+02 2.182e+02 5.398e+01 4.481e+02 4.0000 5.133e+02 4.656e+02 4.353e+02 3.437e+02 9.162e+01 1.013e+03 4.353e+02 9.162e+01 1.013e+03 5.0000 2.575e+03 2.445e+03 2.275e+03 1.982e+03 2.929e+02 5.156e+03 2.275e+03 2.929e+02 5.156e+03 6.0000 1.366e+04 1.205e+04 1.480e+04 1.030e+04 1.082e+03 2.510e+04 1.480e+04 1.082e+03 2.510e+04 7.0000 7.274e+04 5.958e+04 1.008e+05 1.230e+04 4.310e+03 1.131e+05 1.008e+05 4.310e+03 1.131e+05 8.0000 3.853e+05 3.355e+05 4.651e+05 2.086e+05 1.705e+04 6.737e+05 6.737e+05 1.705e+04 4.651e+05 9.0000 2.052e+06 2.161e+06 1.741e+06 1.677e+06 6.428e+04 4.352e+06 4.352e+06 6.428e+04 1.741e+06 10.0000 1.111e+07 1.418e+07 5.959e+06 5.729e+06 2.299e+05 2.715e+07 2.715e+07 2.299e+05 5.959e+06