# File for Ir174, G(T) normalized partition function, PSI, Switzerland, 08-21-2022 07:09:04 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 0.000e+00 1.003e+00 0.000e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 0.4000 1.022e+00 2.517e-03 1.022e+00 2.000e-03 1.019e+00 1.024e+00 1.022e+00 1.024e+00 1.019e+00 0.5000 1.078e+00 1.015e-02 1.080e+00 7.000e-03 1.067e+00 1.087e+00 1.080e+00 1.087e+00 1.067e+00 0.6000 1.188e+00 2.524e-02 1.192e+00 1.900e-02 1.161e+00 1.211e+00 1.192e+00 1.211e+00 1.161e+00 0.7000 1.362e+00 5.033e-02 1.369e+00 4.000e-02 1.309e+00 1.409e+00 1.369e+00 1.409e+00 1.309e+00 0.8000 1.608e+00 8.538e-02 1.617e+00 7.100e-02 1.518e+00 1.688e+00 1.617e+00 1.688e+00 1.518e+00 0.9000 1.927e+00 1.293e-01 1.938e+00 1.130e-01 1.793e+00 2.051e+00 1.938e+00 2.051e+00 1.793e+00 1.0000 2.322e+00 1.802e-01 2.332e+00 1.650e-01 2.137e+00 2.497e+00 2.332e+00 2.497e+00 2.137e+00 1.5000 5.533e+00 4.734e-01 5.424e+00 3.010e-01 5.123e+00 6.051e+00 5.424e+00 6.051e+00 5.123e+00 2.0000 1.134e+01 8.121e-01 1.122e+01 6.200e-01 1.060e+01 1.221e+01 1.060e+01 1.221e+01 1.122e+01 2.5000 2.136e+01 2.370e+00 2.225e+01 9.000e-01 1.867e+01 2.315e+01 1.867e+01 2.225e+01 2.315e+01 3.0000 3.901e+01 7.611e+00 3.884e+01 7.350e+00 3.149e+01 4.671e+01 3.149e+01 3.884e+01 4.671e+01 3.5000 7.154e+01 2.072e+01 6.731e+01 1.404e+01 5.327e+01 9.405e+01 5.327e+01 6.731e+01 9.405e+01 4.0000 1.343e+02 5.022e+01 1.184e+02 2.450e+01 9.390e+01 1.905e+02 9.390e+01 1.184e+02 1.905e+02 5.0000 5.195e+02 2.391e+02 4.021e+02 4.030e+01 3.618e+02 7.946e+02 3.618e+02 4.021e+02 7.946e+02 6.0000 2.221e+03 9.382e+02 1.811e+03 2.540e+02 1.557e+03 3.294e+03 1.811e+03 1.557e+03 3.294e+03 7.0000 9.908e+03 3.377e+03 1.020e+04 2.930e+03 6.395e+03 1.313e+04 1.020e+04 6.395e+03 1.313e+04 8.0000 4.449e+04 1.722e+04 4.927e+04 9.540e+03 2.538e+04 5.881e+04 5.881e+04 2.538e+04 4.927e+04 9.0000 2.003e+05 1.244e+05 1.725e+05 8.033e+04 9.217e+04 3.362e+05 3.362e+05 9.217e+04 1.725e+05 10.0000 9.179e+05 8.519e+05 5.621e+05 2.605e+05 3.016e+05 1.890e+06 1.890e+06 3.016e+05 5.621e+05