# File for Ir212, G(T) normalized partition function, PSI, Switzerland, 08-25-2022 09:49:43 AM # 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 1.004e+00 1.528e-03 1.004e+00 1.000e-03 1.003e+00 1.006e+00 1.006e+00 1.003e+00 1.004e+00 0.2500 1.020e+00 6.557e-03 1.019e+00 5.000e-03 1.014e+00 1.027e+00 1.027e+00 1.014e+00 1.019e+00 0.3000 1.059e+00 2.166e-02 1.056e+00 1.700e-02 1.039e+00 1.082e+00 1.082e+00 1.039e+00 1.056e+00 0.4000 1.238e+00 1.031e-01 1.225e+00 8.300e-02 1.142e+00 1.347e+00 1.347e+00 1.142e+00 1.225e+00 0.5000 1.585e+00 2.785e-01 1.557e+00 2.360e-01 1.321e+00 1.876e+00 1.876e+00 1.321e+00 1.557e+00 0.6000 2.115e+00 5.646e-01 2.074e+00 5.020e-01 1.572e+00 2.699e+00 2.699e+00 1.572e+00 2.074e+00 0.7000 2.833e+00 9.656e-01 2.792e+00 9.040e-01 1.888e+00 3.818e+00 3.818e+00 1.888e+00 2.792e+00 0.8000 3.740e+00 1.484e+00 3.727e+00 1.464e+00 2.263e+00 5.230e+00 5.230e+00 2.263e+00 3.727e+00 0.9000 4.842e+00 2.118e+00 4.902e+00 2.028e+00 2.695e+00 6.930e+00 6.930e+00 2.695e+00 4.902e+00 1.0000 6.148e+00 2.873e+00 6.344e+00 2.573e+00 3.182e+00 8.917e+00 8.917e+00 3.182e+00 6.344e+00 1.5000 1.637e+01 8.818e+00 1.917e+01 4.280e+00 6.494e+00 2.345e+01 2.345e+01 6.494e+00 1.917e+01 2.0000 3.637e+01 2.142e+01 4.802e+01 1.430e+00 1.165e+01 4.945e+01 4.802e+01 1.165e+01 4.945e+01 2.5000 7.728e+01 5.235e+01 9.043e+01 3.137e+01 1.961e+01 1.218e+02 9.043e+01 1.961e+01 1.218e+02 3.0000 1.678e+02 1.336e+02 1.716e+02 1.278e+02 3.225e+01 2.994e+02 1.716e+02 3.225e+01 2.994e+02 3.5000 3.821e+02 3.453e+02 3.515e+02 2.983e+02 5.320e+01 7.417e+02 3.515e+02 5.320e+01 7.417e+02 4.0000 9.153e+02 8.833e+02 8.088e+02 7.187e+02 9.009e+01 1.847e+03 8.088e+02 9.009e+01 1.847e+03 5.0000 5.790e+03 5.490e+03 5.792e+03 5.488e+03 2.993e+02 1.128e+04 5.792e+03 2.993e+02 1.128e+04 6.0000 3.829e+04 3.297e+04 4.926e+04 1.511e+04 1.236e+03 6.437e+04 4.926e+04 1.236e+03 6.437e+04 7.0000 2.543e+05 2.201e+05 3.329e+05 9.130e+04 5.698e+03 4.242e+05 4.242e+05 5.698e+03 3.329e+05 8.0000 1.706e+06 1.766e+06 1.545e+06 1.519e+06 2.585e+04 3.546e+06 3.546e+06 2.585e+04 1.545e+06 9.0000 1.171e+07 1.495e+07 6.440e+06 6.330e+06 1.097e+05 2.859e+07 2.859e+07 1.097e+05 6.440e+06 10.0000 8.250e+07 1.221e+08 2.427e+07 2.383e+07 4.387e+05 2.228e+08 2.228e+08 4.387e+05 2.427e+07