# File for Ir181, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 10:28:49 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 1.005e+00 0.000e+00 1.005e+00 0.000e+00 1.005e+00 1.005e+00 1.005e+00 1.005e+00 1.005e+00 0.1000 1.093e+00 0.000e+00 1.093e+00 0.000e+00 1.093e+00 1.093e+00 1.093e+00 1.093e+00 1.093e+00 0.1500 1.243e+00 0.000e+00 1.243e+00 0.000e+00 1.243e+00 1.243e+00 1.243e+00 1.243e+00 1.243e+00 0.2000 1.394e+00 0.000e+00 1.394e+00 0.000e+00 1.394e+00 1.394e+00 1.394e+00 1.394e+00 1.394e+00 0.2500 1.527e+00 0.000e+00 1.527e+00 0.000e+00 1.527e+00 1.527e+00 1.527e+00 1.527e+00 1.527e+00 0.3000 1.641e+00 0.000e+00 1.641e+00 0.000e+00 1.641e+00 1.641e+00 1.641e+00 1.641e+00 1.641e+00 0.4000 1.828e+00 0.000e+00 1.828e+00 0.000e+00 1.828e+00 1.828e+00 1.828e+00 1.828e+00 1.828e+00 0.5000 1.983e+00 2.719e-16 1.983e+00 0.000e+00 1.983e+00 1.983e+00 1.983e+00 1.983e+00 1.983e+00 0.6000 2.125e+00 0.000e+00 2.125e+00 0.000e+00 2.125e+00 2.125e+00 2.125e+00 2.125e+00 2.125e+00 0.7000 2.267e+00 0.000e+00 2.267e+00 0.000e+00 2.267e+00 2.267e+00 2.267e+00 2.267e+00 2.267e+00 0.8000 2.418e+00 0.000e+00 2.418e+00 0.000e+00 2.418e+00 2.418e+00 2.418e+00 2.418e+00 2.418e+00 0.9000 2.581e+00 0.000e+00 2.581e+00 0.000e+00 2.581e+00 2.581e+00 2.581e+00 2.581e+00 2.581e+00 1.0000 2.759e+00 5.774e-04 2.759e+00 0.000e+00 2.759e+00 2.760e+00 2.759e+00 2.760e+00 2.759e+00 1.5000 3.940e+00 3.538e-02 3.946e+00 2.600e-02 3.902e+00 3.972e+00 3.902e+00 3.972e+00 3.946e+00 2.0000 5.904e+00 3.270e-01 5.992e+00 1.860e-01 5.542e+00 6.178e+00 5.542e+00 6.178e+00 5.992e+00 2.5000 9.590e+00 1.480e+00 1.016e+01 5.400e-01 7.910e+00 1.070e+01 7.910e+00 1.070e+01 1.016e+01 3.0000 1.705e+01 4.812e+00 1.950e+01 6.500e-01 1.151e+01 2.015e+01 1.151e+01 2.015e+01 1.950e+01 3.5000 3.263e+01 1.320e+01 3.948e+01 1.520e+00 1.742e+01 4.100e+01 1.742e+01 3.948e+01 4.100e+01 4.0000 6.572e+01 3.317e+01 7.863e+01 1.186e+01 2.803e+01 9.049e+01 2.803e+01 7.863e+01 9.049e+01 5.0000 2.922e+02 1.820e+02 3.197e+02 1.392e+02 9.809e+01 4.589e+02 9.809e+01 3.197e+02 4.589e+02 6.0000 1.374e+03 8.639e+02 1.320e+03 7.812e+02 5.388e+02 2.264e+03 5.388e+02 1.320e+03 2.264e+03 7.0000 6.488e+03 3.495e+03 5.313e+03 1.581e+03 3.732e+03 1.042e+04 3.732e+03 5.313e+03 1.042e+04 8.0000 3.027e+04 1.243e+04 2.671e+04 6.700e+03 2.001e+04 4.409e+04 2.671e+04 2.001e+04 4.409e+04 9.0000 1.417e+05 6.330e+04 1.707e+05 1.460e+04 6.910e+04 1.853e+05 1.853e+05 6.910e+04 1.707e+05 10.0000 6.865e+05 5.131e+05 6.062e+05 3.880e+05 2.182e+05 1.235e+06 1.235e+06 2.182e+05 6.062e+05