# File for Ho218, G(T) normalized partition function, PSI, Switzerland, 09-04-2022 05:29:28 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 5.774e-04 1.000e+00 0.000e+00 1.000e+00 1.001e+00 1.000e+00 1.001e+00 1.000e+00 0.2000 1.006e+00 2.082e-03 1.005e+00 1.000e-03 1.004e+00 1.008e+00 1.005e+00 1.008e+00 1.004e+00 0.2500 1.028e+00 1.249e-02 1.024e+00 6.000e-03 1.018e+00 1.042e+00 1.024e+00 1.042e+00 1.018e+00 0.3000 1.081e+00 4.028e-02 1.067e+00 1.800e-02 1.049e+00 1.126e+00 1.067e+00 1.126e+00 1.049e+00 0.4000 1.327e+00 1.926e-01 1.258e+00 7.900e-02 1.179e+00 1.545e+00 1.258e+00 1.545e+00 1.179e+00 0.5000 1.811e+00 5.286e-01 1.613e+00 2.030e-01 1.410e+00 2.410e+00 1.613e+00 2.410e+00 1.410e+00 0.6000 2.554e+00 1.086e+00 2.135e+00 3.950e-01 1.740e+00 3.788e+00 2.135e+00 3.788e+00 1.740e+00 0.7000 3.563e+00 1.883e+00 2.816e+00 6.490e-01 2.167e+00 5.705e+00 2.816e+00 5.705e+00 2.167e+00 0.8000 4.832e+00 2.923e+00 3.646e+00 9.570e-01 2.689e+00 8.162e+00 3.646e+00 8.162e+00 2.689e+00 0.9000 6.361e+00 4.207e+00 4.616e+00 1.309e+00 3.307e+00 1.116e+01 4.616e+00 1.116e+01 3.307e+00 1.0000 8.147e+00 5.738e+00 5.718e+00 1.694e+00 4.024e+00 1.470e+01 5.718e+00 1.470e+01 4.024e+00 1.5000 2.119e+01 1.728e+01 1.316e+01 3.769e+00 9.391e+00 4.102e+01 1.316e+01 4.102e+01 9.391e+00 2.0000 4.310e+01 3.719e+01 2.422e+01 5.090e+00 1.913e+01 8.594e+01 2.422e+01 8.594e+01 1.913e+01 2.5000 7.983e+01 7.145e+01 4.039e+01 3.600e+00 3.679e+01 1.623e+02 4.039e+01 1.623e+02 3.679e+01 3.0000 1.445e+02 1.338e+02 6.957e+01 4.650e+00 6.492e+01 2.990e+02 6.492e+01 2.990e+02 6.957e+01 3.5000 2.660e+02 2.559e+02 1.320e+02 2.710e+01 1.049e+02 5.610e+02 1.049e+02 5.610e+02 1.320e+02 4.0000 5.099e+02 5.117e+02 2.539e+02 7.720e+01 1.767e+02 1.099e+03 1.767e+02 1.099e+03 2.539e+02 5.0000 2.176e+03 2.368e+03 9.853e+02 3.463e+02 6.390e+02 4.903e+03 6.390e+02 4.903e+03 9.853e+02 6.0000 1.058e+04 1.199e+04 4.011e+03 7.050e+02 3.306e+03 2.442e+04 3.306e+03 2.442e+04 4.011e+03 7.0000 5.213e+04 5.752e+04 2.134e+04 4.780e+03 1.656e+04 1.185e+05 2.134e+04 1.185e+05 1.656e+04 8.0000 2.484e+05 2.437e+05 1.524e+05 8.507e+04 6.733e+04 5.254e+05 1.524e+05 5.254e+05 6.733e+04 9.0000 1.182e+06 9.359e+05 1.147e+06 8.829e+05 2.641e+05 2.135e+06 1.147e+06 2.135e+06 2.641e+05 10.0000 6.074e+06 4.417e+06 8.293e+06 6.480e+05 9.873e+05 8.941e+06 8.941e+06 8.293e+06 9.873e+05