# File for Zn096, G(T) normalized partition function, PSI, Switzerland, 08-29-2022 10:07:57 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 1.000e+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 1.000e+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 0.3000 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 0.4000 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 0.5000 1.014e+00 5.774e-04 1.014e+00 0.000e+00 1.014e+00 1.015e+00 1.014e+00 1.015e+00 1.014e+00 0.6000 1.041e+00 5.774e-04 1.041e+00 0.000e+00 1.041e+00 1.042e+00 1.041e+00 1.042e+00 1.041e+00 0.7000 1.088e+00 1.000e-03 1.088e+00 1.000e-03 1.087e+00 1.089e+00 1.088e+00 1.089e+00 1.087e+00 0.8000 1.156e+00 2.517e-03 1.156e+00 2.000e-03 1.153e+00 1.158e+00 1.156e+00 1.158e+00 1.153e+00 0.9000 1.242e+00 4.041e-03 1.243e+00 3.000e-03 1.238e+00 1.246e+00 1.243e+00 1.246e+00 1.238e+00 1.0000 1.347e+00 6.110e-03 1.348e+00 4.000e-03 1.340e+00 1.352e+00 1.348e+00 1.352e+00 1.340e+00 1.5000 2.027e+00 2.937e-02 2.040e+00 7.000e-03 1.993e+00 2.047e+00 2.040e+00 2.047e+00 1.993e+00 2.0000 2.809e+00 7.889e-02 2.851e+00 7.000e-03 2.718e+00 2.858e+00 2.851e+00 2.858e+00 2.718e+00 2.5000 3.605e+00 1.686e-01 3.692e+00 2.100e-02 3.411e+00 3.713e+00 3.692e+00 3.713e+00 3.411e+00 3.0000 4.421e+00 3.237e-01 4.560e+00 9.200e-02 4.051e+00 4.652e+00 4.560e+00 4.652e+00 4.051e+00 3.5000 5.308e+00 5.784e-01 5.488e+00 2.870e-01 4.661e+00 5.775e+00 5.488e+00 5.775e+00 4.661e+00 4.0000 6.363e+00 9.773e-01 6.538e+00 7.030e-01 5.310e+00 7.241e+00 6.538e+00 7.241e+00 5.310e+00 5.0000 9.753e+00 2.377e+00 9.468e+00 1.937e+00 7.531e+00 1.226e+01 9.468e+00 1.226e+01 7.531e+00 6.0000 1.813e+01 4.798e+00 1.553e+01 3.300e-01 1.520e+01 2.367e+01 1.553e+01 2.367e+01 1.520e+01 7.0000 4.329e+01 9.457e+00 4.481e+01 7.080e+00 3.316e+01 5.189e+01 3.316e+01 5.189e+01 4.481e+01 8.0000 1.236e+02 2.682e+01 1.250e+02 2.470e+01 9.612e+01 1.497e+02 9.612e+01 1.250e+02 1.497e+02 9.0000 3.784e+02 9.161e+01 3.335e+02 1.560e+01 3.179e+02 4.838e+02 3.335e+02 3.179e+02 4.838e+02 10.0000 1.163e+03 3.145e+02 1.209e+03 2.430e+02 8.281e+02 1.452e+03 1.209e+03 8.281e+02 1.452e+03