# File for Dy213, G(T) normalized partition function, PSI, Switzerland, 09-03-2022 12:51:26 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 1.005e+00 1.155e-03 1.004e+00 0.000e+00 1.004e+00 1.006e+00 1.004e+00 1.006e+00 1.004e+00 0.2500 1.021e+00 7.572e-03 1.018e+00 2.000e-03 1.016e+00 1.030e+00 1.018e+00 1.030e+00 1.016e+00 0.3000 1.059e+00 2.479e-02 1.048e+00 7.000e-03 1.041e+00 1.087e+00 1.048e+00 1.087e+00 1.041e+00 0.4000 1.220e+00 1.224e-01 1.167e+00 3.400e-02 1.133e+00 1.360e+00 1.167e+00 1.360e+00 1.133e+00 0.5000 1.513e+00 3.407e-01 1.365e+00 9.300e-02 1.272e+00 1.903e+00 1.365e+00 1.903e+00 1.272e+00 0.6000 1.937e+00 7.058e-01 1.628e+00 1.890e-01 1.439e+00 2.745e+00 1.628e+00 2.745e+00 1.439e+00 0.7000 2.484e+00 1.231e+00 1.942e+00 3.240e-01 1.618e+00 3.893e+00 1.942e+00 3.893e+00 1.618e+00 0.8000 3.146e+00 1.917e+00 2.297e+00 4.960e-01 1.801e+00 5.341e+00 2.297e+00 5.341e+00 1.801e+00 0.9000 3.917e+00 2.765e+00 2.687e+00 7.060e-01 1.981e+00 7.084e+00 2.687e+00 7.084e+00 1.981e+00 1.0000 4.793e+00 3.774e+00 3.108e+00 9.520e-01 2.156e+00 9.116e+00 3.108e+00 9.116e+00 2.156e+00 1.5000 1.074e+01 1.125e+01 5.647e+00 2.705e+00 2.942e+00 2.364e+01 5.647e+00 2.364e+01 2.942e+00 2.0000 1.988e+01 2.344e+01 9.059e+00 5.252e+00 3.807e+00 4.678e+01 9.059e+00 4.678e+01 3.807e+00 2.5000 3.424e+01 4.272e+01 1.385e+01 8.318e+00 5.532e+00 8.334e+01 1.385e+01 8.334e+01 5.532e+00 3.0000 5.850e+01 7.451e+01 2.110e+01 1.100e+01 1.010e+01 1.443e+02 2.110e+01 1.443e+02 1.010e+01 3.5000 1.030e+02 1.303e+02 3.321e+01 1.074e+01 2.247e+01 2.534e+02 3.321e+01 2.534e+02 2.247e+01 4.0000 1.920e+02 2.361e+02 5.636e+01 1.290e+00 5.507e+01 4.646e+02 5.636e+01 4.646e+02 5.507e+01 5.0000 8.202e+02 9.177e+02 3.451e+02 1.077e+02 2.374e+02 1.878e+03 2.374e+02 1.878e+03 3.451e+02 6.0000 4.311e+03 4.315e+03 2.032e+03 4.180e+02 1.614e+03 9.288e+03 1.614e+03 9.288e+03 2.032e+03 7.0000 2.406e+04 2.073e+04 1.328e+04 2.330e+03 1.095e+04 4.796e+04 1.328e+04 4.796e+04 1.095e+04 8.0000 1.323e+05 8.963e+04 1.129e+05 5.899e+04 5.391e+04 2.300e+05 1.129e+05 2.300e+05 5.391e+04 9.0000 7.301e+05 4.227e+05 9.552e+05 3.740e+04 2.425e+05 9.926e+05 9.552e+05 9.926e+05 2.425e+05 10.0000 4.320e+06 3.523e+06 3.944e+06 2.944e+06 9.996e+05 8.015e+06 8.015e+06 3.944e+06 9.996e+05