# File for Es246, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 09:49:26 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 1.001e+00 5.774e-04 1.001e+00 0.000e+00 1.001e+00 1.002e+00 1.001e+00 1.002e+00 1.001e+00 0.2000 1.010e+00 4.933e-03 1.008e+00 1.000e-03 1.007e+00 1.016e+00 1.008e+00 1.016e+00 1.007e+00 0.2500 1.040e+00 2.272e-02 1.030e+00 6.000e-03 1.024e+00 1.066e+00 1.030e+00 1.066e+00 1.024e+00 0.3000 1.105e+00 6.665e-02 1.075e+00 1.700e-02 1.058e+00 1.181e+00 1.075e+00 1.181e+00 1.058e+00 0.4000 1.369e+00 2.797e-01 1.242e+00 6.600e-02 1.176e+00 1.690e+00 1.242e+00 1.690e+00 1.176e+00 0.5000 1.844e+00 7.102e-01 1.515e+00 1.570e-01 1.358e+00 2.659e+00 1.515e+00 2.659e+00 1.358e+00 0.6000 2.536e+00 1.387e+00 1.885e+00 2.900e-01 1.595e+00 4.129e+00 1.885e+00 4.129e+00 1.595e+00 0.7000 3.444e+00 2.321e+00 2.340e+00 4.590e-01 1.881e+00 6.111e+00 2.340e+00 6.111e+00 1.881e+00 0.8000 4.564e+00 3.513e+00 2.874e+00 6.580e-01 2.216e+00 8.603e+00 2.874e+00 8.603e+00 2.216e+00 0.9000 5.895e+00 4.960e+00 3.482e+00 8.780e-01 2.604e+00 1.160e+01 3.482e+00 1.160e+01 2.604e+00 1.0000 7.444e+00 6.671e+00 4.162e+00 1.112e+00 3.050e+00 1.512e+01 4.162e+00 1.512e+01 3.050e+00 1.5000 1.881e+01 1.943e+01 8.712e+00 2.202e+00 6.510e+00 4.121e+01 8.712e+00 4.121e+01 6.510e+00 2.0000 3.869e+01 4.139e+01 1.582e+01 2.050e+00 1.377e+01 8.647e+01 1.582e+01 8.647e+01 1.377e+01 2.5000 7.410e+01 7.873e+01 2.986e+01 2.410e+00 2.745e+01 1.650e+02 2.745e+01 1.650e+02 2.986e+01 3.0000 1.406e+02 1.437e+02 6.693e+01 1.828e+01 4.865e+01 3.062e+02 4.865e+01 3.062e+02 6.693e+01 3.5000 2.732e+02 2.601e+02 1.548e+02 6.145e+01 9.335e+01 5.715e+02 9.335e+01 5.715e+02 1.548e+02 4.0000 5.534e+02 4.727e+02 3.662e+02 1.633e+02 2.029e+02 1.091e+03 2.029e+02 1.091e+03 3.662e+02 5.0000 2.598e+03 1.513e+03 2.112e+03 7.240e+02 1.388e+03 4.295e+03 1.388e+03 4.295e+03 2.112e+03 6.0000 1.410e+04 3.285e+03 1.241e+04 4.000e+02 1.201e+04 1.789e+04 1.241e+04 1.789e+04 1.201e+04 7.0000 8.584e+04 3.004e+04 7.278e+04 8.250e+03 6.453e+04 1.202e+05 1.202e+05 7.278e+04 6.453e+04 8.0000 5.949e+05 5.151e+05 3.210e+05 4.640e+04 2.746e+05 1.189e+06 1.189e+06 2.746e+05 3.210e+05 9.0000 4.755e+06 6.150e+06 1.467e+06 5.204e+05 9.466e+05 1.185e+07 1.185e+07 9.466e+05 1.467e+06 10.0000 4.259e+07 6.585e+07 6.146e+06 3.132e+06 3.014e+06 1.186e+08 1.186e+08 3.014e+06 6.146e+06