# File for In139, G(T) normalized partition function, PSI, Switzerland, 08-27-2022 09:52:34 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 1.001e+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 0.3000 1.003e+00 5.774e-04 1.003e+00 0.000e+00 1.003e+00 1.004e+00 1.004e+00 1.003e+00 1.003e+00 0.4000 1.021e+00 1.528e-03 1.021e+00 1.000e-03 1.020e+00 1.023e+00 1.023e+00 1.021e+00 1.020e+00 0.5000 1.065e+00 5.508e-03 1.065e+00 5.000e-03 1.060e+00 1.071e+00 1.071e+00 1.065e+00 1.060e+00 0.6000 1.137e+00 1.453e-02 1.136e+00 1.300e-02 1.123e+00 1.152e+00 1.152e+00 1.136e+00 1.123e+00 0.7000 1.235e+00 2.957e-02 1.233e+00 2.600e-02 1.207e+00 1.266e+00 1.266e+00 1.233e+00 1.207e+00 0.8000 1.356e+00 5.112e-02 1.352e+00 4.500e-02 1.307e+00 1.409e+00 1.409e+00 1.352e+00 1.307e+00 0.9000 1.492e+00 7.969e-02 1.486e+00 7.000e-02 1.416e+00 1.575e+00 1.575e+00 1.486e+00 1.416e+00 1.0000 1.642e+00 1.158e-01 1.632e+00 1.000e-01 1.532e+00 1.763e+00 1.763e+00 1.632e+00 1.532e+00 1.5000 2.499e+00 4.005e-01 2.453e+00 3.290e-01 2.124e+00 2.921e+00 2.921e+00 2.453e+00 2.124e+00 2.0000 3.459e+00 8.403e-01 3.332e+00 6.420e-01 2.690e+00 4.356e+00 4.356e+00 3.332e+00 2.690e+00 2.5000 4.556e+00 1.405e+00 4.291e+00 9.890e-01 3.302e+00 6.074e+00 6.074e+00 4.291e+00 3.302e+00 3.0000 5.919e+00 2.055e+00 5.470e+00 1.344e+00 4.126e+00 8.161e+00 8.161e+00 5.470e+00 4.126e+00 3.5000 7.778e+00 2.727e+00 7.132e+00 1.701e+00 5.431e+00 1.077e+01 1.077e+01 7.132e+00 5.431e+00 4.0000 1.052e+01 3.314e+00 9.736e+00 2.076e+00 7.660e+00 1.415e+01 1.415e+01 9.736e+00 7.660e+00 5.0000 2.174e+01 3.378e+00 2.156e+01 3.110e+00 1.845e+01 2.520e+01 2.520e+01 2.156e+01 1.845e+01 6.0000 5.360e+01 3.849e+00 5.194e+01 1.080e+00 5.086e+01 5.800e+01 5.086e+01 5.800e+01 5.194e+01 7.0000 1.520e+02 2.243e+01 1.547e+02 1.820e+01 1.283e+02 1.729e+02 1.283e+02 1.729e+02 1.547e+02 8.0000 4.698e+02 5.897e+01 4.646e+02 5.100e+01 4.136e+02 5.312e+02 4.136e+02 5.312e+02 4.646e+02 9.0000 1.523e+03 1.299e+02 1.578e+03 3.900e+01 1.375e+03 1.617e+03 1.578e+03 1.617e+03 1.375e+03 10.0000 5.103e+03 1.315e+03 4.800e+03 8.340e+02 3.966e+03 6.544e+03 6.544e+03 4.800e+03 3.966e+03