# File for Po242, G(T) normalized partition function, PSI, Switzerland, 08-30-2022 08:35:56 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 1.002e+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 0.2000 1.015e+00 5.774e-04 1.015e+00 0.000e+00 1.015e+00 1.016e+00 1.015e+00 1.016e+00 1.015e+00 0.2500 1.054e+00 3.464e-03 1.052e+00 0.000e+00 1.052e+00 1.058e+00 1.052e+00 1.058e+00 1.052e+00 0.3000 1.127e+00 1.039e-02 1.121e+00 0.000e+00 1.121e+00 1.139e+00 1.121e+00 1.139e+00 1.121e+00 0.4000 1.371e+00 4.562e-02 1.346e+00 2.000e-03 1.344e+00 1.424e+00 1.346e+00 1.424e+00 1.344e+00 0.5000 1.719e+00 1.161e-01 1.655e+00 6.000e-03 1.649e+00 1.853e+00 1.655e+00 1.853e+00 1.649e+00 0.6000 2.131e+00 2.267e-01 2.007e+00 1.300e-02 1.994e+00 2.393e+00 2.007e+00 2.393e+00 1.994e+00 0.7000 2.582e+00 3.781e-01 2.376e+00 2.500e-02 2.351e+00 3.018e+00 2.376e+00 3.018e+00 2.351e+00 0.8000 3.055e+00 5.688e-01 2.747e+00 4.100e-02 2.706e+00 3.711e+00 2.747e+00 3.711e+00 2.706e+00 0.9000 3.542e+00 7.985e-01 3.113e+00 6.400e-02 3.049e+00 4.463e+00 3.113e+00 4.463e+00 3.049e+00 1.0000 4.040e+00 1.067e+00 3.472e+00 9.500e-02 3.377e+00 5.271e+00 3.472e+00 5.271e+00 3.377e+00 1.5000 6.802e+00 3.165e+00 5.172e+00 3.880e-01 4.784e+00 1.045e+01 5.172e+00 1.045e+01 4.784e+00 2.0000 1.080e+01 7.578e+00 6.968e+00 1.061e+00 5.907e+00 1.953e+01 6.968e+00 1.953e+01 5.907e+00 2.5000 1.813e+01 1.699e+01 9.452e+00 2.223e+00 7.229e+00 3.770e+01 9.452e+00 3.770e+01 7.229e+00 3.0000 3.386e+01 3.626e+01 1.425e+01 2.630e+00 1.162e+01 7.570e+01 1.425e+01 7.570e+01 1.162e+01 3.5000 7.383e+01 7.358e+01 3.475e+01 6.720e+00 2.803e+01 1.587e+02 2.803e+01 1.587e+02 3.475e+01 4.0000 1.942e+02 1.393e+02 1.487e+02 6.539e+01 8.331e+01 3.505e+02 8.331e+01 3.505e+02 1.487e+02 5.0000 2.030e+03 5.072e+02 1.975e+03 4.230e+02 1.552e+03 2.562e+03 1.552e+03 1.975e+03 2.562e+03 6.0000 2.476e+04 1.097e+04 3.088e+04 4.300e+02 1.210e+04 3.131e+04 3.088e+04 1.210e+04 3.131e+04 7.0000 2.934e+05 2.243e+05 2.859e+05 2.130e+05 7.295e+04 5.214e+05 5.214e+05 7.295e+04 2.859e+05 8.0000 3.374e+06 3.779e+06 2.065e+06 1.642e+06 4.234e+05 7.634e+06 7.634e+06 4.234e+05 2.065e+06 9.0000 3.826e+07 5.378e+07 1.229e+07 9.888e+06 2.402e+06 1.001e+08 1.001e+08 2.402e+06 1.229e+07 10.0000 4.276e+08 6.754e+08 6.211e+07 4.852e+07 1.359e+07 1.207e+09 1.207e+09 1.359e+07 6.211e+07