# File for At217, G(T) normalized partition function, PSI, Switzerland, 08-23-2022 01:08:07 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 1.002e+00 0.000e+00 1.002e+00 0.000e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 0.2500 1.008e+00 0.000e+00 1.008e+00 0.000e+00 1.008e+00 1.008e+00 1.008e+00 1.008e+00 1.008e+00 0.3000 1.017e+00 0.000e+00 1.017e+00 0.000e+00 1.017e+00 1.017e+00 1.017e+00 1.017e+00 1.017e+00 0.4000 1.045e+00 0.000e+00 1.045e+00 0.000e+00 1.045e+00 1.045e+00 1.045e+00 1.045e+00 1.045e+00 0.5000 1.084e+00 0.000e+00 1.084e+00 0.000e+00 1.084e+00 1.084e+00 1.084e+00 1.084e+00 1.084e+00 0.6000 1.130e+00 0.000e+00 1.130e+00 0.000e+00 1.130e+00 1.130e+00 1.130e+00 1.130e+00 1.130e+00 0.7000 1.184e+00 0.000e+00 1.184e+00 0.000e+00 1.184e+00 1.184e+00 1.184e+00 1.184e+00 1.184e+00 0.8000 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 0.9000 1.309e+00 0.000e+00 1.309e+00 0.000e+00 1.309e+00 1.309e+00 1.309e+00 1.309e+00 1.309e+00 1.0000 1.381e+00 5.774e-04 1.381e+00 0.000e+00 1.381e+00 1.382e+00 1.381e+00 1.382e+00 1.381e+00 1.5000 1.838e+00 1.430e-02 1.835e+00 9.000e-03 1.826e+00 1.854e+00 1.826e+00 1.854e+00 1.835e+00 2.0000 2.558e+00 1.913e-01 2.502e+00 1.010e-01 2.401e+00 2.771e+00 2.401e+00 2.771e+00 2.502e+00 2.5000 4.115e+00 1.260e+00 3.668e+00 5.280e-01 3.140e+00 5.538e+00 3.140e+00 5.538e+00 3.668e+00 3.0000 8.344e+00 5.589e+00 6.134e+00 1.937e+00 4.197e+00 1.470e+01 4.197e+00 1.470e+01 6.134e+00 3.5000 1.984e+01 1.904e+01 1.191e+01 5.868e+00 6.042e+00 4.156e+01 6.042e+00 4.156e+01 1.191e+01 4.0000 4.856e+01 5.353e+01 2.589e+01 1.579e+01 1.010e+01 1.097e+02 1.010e+01 1.097e+02 2.589e+01 5.0000 2.559e+02 2.794e+02 1.417e+02 8.997e+01 5.173e+01 5.743e+02 5.173e+01 5.743e+02 1.417e+02 6.0000 1.146e+03 9.487e+02 7.889e+02 3.620e+02 4.269e+02 2.221e+03 4.269e+02 2.221e+03 7.889e+02 7.0000 5.003e+03 1.747e+03 4.143e+03 2.900e+02 3.853e+03 7.014e+03 3.853e+03 7.014e+03 4.143e+03 8.0000 2.466e+04 8.535e+03 2.009e+04 7.000e+02 1.939e+04 3.451e+04 3.451e+04 1.939e+04 2.009e+04 9.0000 1.476e+05 1.369e+05 8.948e+04 4.015e+04 4.933e+04 3.040e+05 3.040e+05 4.933e+04 8.948e+04 10.0000 1.043e+06 1.392e+06 3.661e+05 2.459e+05 1.202e+05 2.644e+06 2.644e+06 1.202e+05 3.661e+05