# File for Po229, G(T) normalized partition function, PSI, Switzerland, 08-25-2022 07:13:33 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 0.000e+00 1.001e+00 0.000e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 0.2000 1.007e+00 1.000e-03 1.007e+00 1.000e-03 1.006e+00 1.008e+00 1.007e+00 1.008e+00 1.006e+00 0.2500 1.028e+00 5.132e-03 1.027e+00 3.000e-03 1.024e+00 1.034e+00 1.027e+00 1.034e+00 1.024e+00 0.3000 1.072e+00 1.735e-02 1.068e+00 1.100e-02 1.057e+00 1.091e+00 1.068e+00 1.091e+00 1.057e+00 0.4000 1.240e+00 7.845e-02 1.223e+00 5.100e-02 1.172e+00 1.326e+00 1.223e+00 1.326e+00 1.172e+00 0.5000 1.516e+00 2.076e-01 1.468e+00 1.320e-01 1.336e+00 1.743e+00 1.468e+00 1.743e+00 1.336e+00 0.6000 1.886e+00 4.184e-01 1.787e+00 2.610e-01 1.526e+00 2.345e+00 1.787e+00 2.345e+00 1.526e+00 0.7000 2.339e+00 7.148e-01 2.166e+00 4.400e-01 1.726e+00 3.124e+00 2.166e+00 3.124e+00 1.726e+00 0.8000 2.866e+00 1.099e+00 2.597e+00 6.710e-01 1.926e+00 4.075e+00 2.597e+00 4.075e+00 1.926e+00 0.9000 3.463e+00 1.572e+00 3.074e+00 9.520e-01 2.122e+00 5.193e+00 3.074e+00 5.193e+00 2.122e+00 1.0000 4.128e+00 2.133e+00 3.596e+00 1.284e+00 2.312e+00 6.477e+00 3.596e+00 6.477e+00 2.312e+00 1.5000 8.615e+00 6.382e+00 6.964e+00 3.744e+00 3.220e+00 1.566e+01 6.964e+00 1.566e+01 3.220e+00 2.0000 1.618e+01 1.360e+01 1.227e+01 7.312e+00 4.958e+00 3.131e+01 1.227e+01 3.131e+01 4.958e+00 2.5000 3.098e+01 2.454e+01 2.179e+01 9.420e+00 1.237e+01 5.879e+01 2.179e+01 5.879e+01 1.237e+01 3.0000 6.615e+01 3.800e+01 4.571e+01 2.970e+00 4.274e+01 1.100e+02 4.274e+01 1.100e+02 4.571e+01 3.5000 1.655e+02 5.664e+01 1.818e+02 3.040e+01 1.025e+02 2.122e+02 1.025e+02 2.122e+02 1.818e+02 4.0000 4.767e+02 1.920e+02 4.294e+02 1.166e+02 3.128e+02 6.879e+02 3.128e+02 4.294e+02 6.879e+02 5.0000 4.774e+03 3.006e+03 4.303e+03 2.272e+03 2.031e+03 7.987e+03 4.303e+03 2.031e+03 7.987e+03 6.0000 4.807e+04 3.288e+04 6.187e+04 9.920e+03 1.054e+04 7.179e+04 6.187e+04 1.054e+04 7.179e+04 7.0000 4.573e+05 3.777e+05 5.181e+05 2.827e+05 5.286e+04 8.008e+05 8.008e+05 5.286e+04 5.181e+05 8.0000 4.226e+06 4.653e+06 3.097e+06 2.855e+06 2.423e+05 9.340e+06 9.340e+06 2.423e+05 3.097e+06 9.0000 3.888e+07 5.334e+07 1.573e+07 1.471e+07 1.021e+06 9.988e+07 9.988e+07 1.021e+06 1.573e+07 10.0000 3.564e+08 5.546e+08 6.941e+07 6.529e+07 4.122e+06 9.957e+08 9.957e+08 4.122e+06 6.941e+07