# File for Ho212, G(T) normalized partition function, PSI, Switzerland, 09-03-2022 01:08:49 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 1.000e+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 0.2000 1.005e+00 5.774e-04 1.005e+00 0.000e+00 1.004e+00 1.005e+00 1.005e+00 1.005e+00 1.004e+00 0.2500 1.022e+00 3.786e-03 1.024e+00 1.000e-03 1.018e+00 1.025e+00 1.024e+00 1.025e+00 1.018e+00 0.3000 1.065e+00 1.361e-02 1.070e+00 6.000e-03 1.050e+00 1.076e+00 1.070e+00 1.076e+00 1.050e+00 0.4000 1.269e+00 6.615e-02 1.288e+00 3.500e-02 1.195e+00 1.323e+00 1.288e+00 1.323e+00 1.195e+00 0.5000 1.670e+00 1.808e-01 1.715e+00 1.090e-01 1.471e+00 1.824e+00 1.715e+00 1.824e+00 1.471e+00 0.6000 2.291e+00 3.708e-01 2.366e+00 2.520e-01 1.888e+00 2.618e+00 2.366e+00 2.618e+00 1.888e+00 0.7000 3.136e+00 6.385e-01 3.241e+00 4.750e-01 2.452e+00 3.716e+00 3.241e+00 3.716e+00 2.452e+00 0.8000 4.208e+00 9.837e-01 4.330e+00 7.950e-01 3.169e+00 5.125e+00 4.330e+00 5.125e+00 3.169e+00 0.9000 5.508e+00 1.403e+00 5.627e+00 1.221e+00 4.049e+00 6.848e+00 5.627e+00 6.848e+00 4.049e+00 1.0000 7.041e+00 1.896e+00 7.127e+00 1.765e+00 5.103e+00 8.892e+00 7.127e+00 8.892e+00 5.103e+00 1.5000 1.865e+01 5.399e+00 1.773e+01 3.960e+00 1.377e+01 2.445e+01 1.773e+01 2.445e+01 1.377e+01 2.0000 3.943e+01 1.082e+01 3.460e+01 2.740e+00 3.186e+01 5.182e+01 3.460e+01 5.182e+01 3.186e+01 2.5000 7.658e+01 1.958e+01 6.975e+01 8.410e+00 6.134e+01 9.866e+01 6.134e+01 9.866e+01 6.975e+01 3.0000 1.463e+02 3.735e+01 1.512e+02 2.970e+01 1.067e+02 1.809e+02 1.067e+02 1.809e+02 1.512e+02 3.5000 2.851e+02 8.040e+01 3.305e+02 2.100e+00 1.923e+02 3.326e+02 1.923e+02 3.326e+02 3.305e+02 4.0000 5.792e+02 1.828e+02 6.306e+02 1.003e+02 3.762e+02 7.309e+02 3.762e+02 6.306e+02 7.309e+02 5.0000 2.742e+03 8.539e+02 2.617e+03 6.600e+02 1.957e+03 3.651e+03 1.957e+03 2.617e+03 3.651e+03 6.0000 1.474e+04 2.869e+03 1.346e+04 7.200e+02 1.274e+04 1.803e+04 1.346e+04 1.274e+04 1.803e+04 7.0000 8.335e+04 1.899e+04 8.477e+04 1.683e+04 6.369e+04 1.016e+05 1.016e+05 6.369e+04 8.477e+04 8.0000 4.827e+05 2.614e+05 3.715e+05 7.620e+04 2.953e+05 7.813e+05 7.813e+05 2.953e+05 3.715e+05 9.0000 2.909e+06 2.671e+06 1.504e+06 2.710e+05 1.233e+06 5.989e+06 5.989e+06 1.233e+06 1.504e+06 10.0000 1.865e+07 2.333e+07 5.621e+06 8.820e+05 4.739e+06 4.559e+07 4.559e+07 4.739e+06 5.621e+06