# File for Es234, G(T) normalized partition function, PSI, Switzerland, 08-25-2022 06:11:40 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 1.016e+00 1.193e-02 1.011e+00 3.000e-03 1.008e+00 1.030e+00 1.011e+00 1.030e+00 1.008e+00 0.2500 1.075e+00 6.023e-02 1.048e+00 1.500e-02 1.033e+00 1.144e+00 1.048e+00 1.144e+00 1.033e+00 0.3000 1.216e+00 1.854e-01 1.133e+00 4.700e-02 1.086e+00 1.428e+00 1.133e+00 1.428e+00 1.086e+00 0.4000 1.879e+00 8.190e-01 1.507e+00 1.950e-01 1.312e+00 2.818e+00 1.507e+00 2.818e+00 1.312e+00 0.5000 3.195e+00 2.142e+00 2.204e+00 4.770e-01 1.727e+00 5.653e+00 2.204e+00 5.653e+00 1.727e+00 0.6000 5.250e+00 4.275e+00 3.242e+00 8.930e-01 2.349e+00 1.016e+01 3.242e+00 1.016e+01 2.349e+00 0.7000 8.081e+00 7.265e+00 4.616e+00 1.418e+00 3.198e+00 1.643e+01 4.616e+00 1.643e+01 3.198e+00 0.8000 1.171e+01 1.114e+01 6.319e+00 2.023e+00 4.296e+00 2.452e+01 6.319e+00 2.452e+01 4.296e+00 0.9000 1.616e+01 1.591e+01 8.347e+00 2.675e+00 5.672e+00 3.447e+01 8.347e+00 3.447e+01 5.672e+00 1.0000 2.147e+01 2.160e+01 1.070e+01 3.332e+00 7.368e+00 4.634e+01 1.070e+01 4.634e+01 7.368e+00 1.5000 6.336e+01 6.581e+01 2.785e+01 4.910e+00 2.294e+01 1.393e+02 2.785e+01 1.393e+02 2.294e+01 2.0000 1.457e+02 1.486e+02 6.230e+01 4.760e+00 5.754e+01 3.173e+02 5.754e+01 3.173e+02 6.230e+01 2.5000 3.174e+02 3.122e+02 1.639e+02 5.220e+01 1.117e+02 6.766e+02 1.117e+02 6.766e+02 1.639e+02 3.0000 7.134e+02 6.737e+02 4.329e+02 2.076e+02 2.253e+02 1.482e+03 2.253e+02 1.482e+03 4.329e+02 3.5000 1.706e+03 1.549e+03 1.155e+03 6.472e+02 5.078e+02 3.456e+03 5.078e+02 3.456e+03 1.155e+03 4.0000 4.297e+03 3.732e+03 3.092e+03 1.775e+03 1.317e+03 8.483e+03 1.317e+03 8.483e+03 3.092e+03 5.0000 2.839e+04 2.081e+04 2.153e+04 9.650e+03 1.188e+04 5.177e+04 1.188e+04 5.177e+04 2.153e+04 6.0000 1.781e+05 8.387e+04 1.376e+05 1.550e+04 1.221e+05 2.745e+05 1.221e+05 2.745e+05 1.376e+05 7.0000 1.083e+06 2.597e+05 1.215e+06 3.600e+04 7.843e+05 1.251e+06 1.251e+06 1.215e+06 7.843e+05 8.0000 6.998e+06 4.682e+06 4.640e+06 6.750e+05 3.965e+06 1.239e+07 1.239e+07 4.640e+06 3.965e+06 9.0000 5.084e+07 5.860e+07 1.785e+07 1.670e+06 1.618e+07 1.185e+08 1.185e+08 1.618e+07 1.785e+07 10.0000 4.080e+08 5.967e+08 7.215e+07 1.718e+07 5.497e+07 1.097e+09 1.097e+09 5.497e+07 7.215e+07