# File for Ho190, G(T) normalized partition function, PSI, Switzerland, 08-27-2022 11:03:47 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 1.000e+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 1.002e+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 0.2500 1.010e+00 2.082e-03 1.009e+00 1.000e-03 1.008e+00 1.012e+00 1.012e+00 1.008e+00 1.009e+00 0.3000 1.032e+00 7.638e-03 1.030e+00 5.000e-03 1.025e+00 1.040e+00 1.040e+00 1.025e+00 1.030e+00 0.4000 1.144e+00 4.050e-02 1.134e+00 2.400e-02 1.110e+00 1.189e+00 1.189e+00 1.110e+00 1.134e+00 0.5000 1.378e+00 1.181e-01 1.350e+00 7.300e-02 1.277e+00 1.508e+00 1.508e+00 1.277e+00 1.350e+00 0.6000 1.752e+00 2.504e-01 1.698e+00 1.650e-01 1.533e+00 2.025e+00 2.025e+00 1.533e+00 1.698e+00 0.7000 2.269e+00 4.409e-01 2.186e+00 3.110e-01 1.875e+00 2.745e+00 2.745e+00 1.875e+00 2.186e+00 0.8000 2.928e+00 6.907e-01 2.821e+00 5.240e-01 2.297e+00 3.666e+00 3.666e+00 2.297e+00 2.821e+00 0.9000 3.729e+00 9.994e-01 3.610e+00 8.150e-01 2.795e+00 4.783e+00 4.783e+00 2.795e+00 3.610e+00 1.0000 4.674e+00 1.368e+00 4.565e+00 1.201e+00 3.364e+00 6.093e+00 6.093e+00 3.364e+00 4.565e+00 1.5000 1.173e+01 4.229e+00 1.245e+01 3.100e+00 7.184e+00 1.555e+01 1.555e+01 7.184e+00 1.245e+01 2.0000 2.396e+01 9.869e+00 2.860e+01 2.060e+00 1.263e+01 3.066e+01 3.066e+01 1.263e+01 2.860e+01 2.5000 4.527e+01 2.206e+01 5.425e+01 7.170e+00 2.013e+01 6.142e+01 5.425e+01 2.013e+01 6.142e+01 3.0000 8.446e+01 4.992e+01 9.294e+01 3.666e+01 3.084e+01 1.296e+02 9.294e+01 3.084e+01 1.296e+02 3.5000 1.612e+02 1.135e+02 1.625e+02 1.116e+02 4.709e+01 2.741e+02 1.625e+02 4.709e+01 2.741e+02 4.0000 3.203e+02 2.562e+02 3.026e+02 2.292e+02 7.338e+01 5.848e+02 3.026e+02 7.338e+01 5.848e+02 5.0000 1.424e+03 1.255e+03 1.368e+03 1.170e+03 1.983e+02 2.706e+03 1.368e+03 1.983e+02 2.706e+03 6.0000 7.016e+03 5.940e+03 8.084e+03 4.266e+03 6.154e+02 1.235e+04 8.084e+03 6.154e+02 1.235e+04 7.0000 3.610e+04 2.949e+04 5.265e+04 9.500e+02 2.054e+03 5.360e+04 5.265e+04 2.054e+03 5.360e+04 8.0000 1.904e+05 1.717e+05 2.171e+05 1.302e+05 6.929e+03 3.473e+05 3.473e+05 6.929e+03 2.171e+05 9.0000 1.033e+06 1.136e+06 8.133e+05 7.904e+05 2.293e+04 2.263e+06 2.263e+06 2.293e+04 8.133e+05 10.0000 5.801e+06 7.666e+06 2.818e+06 2.744e+06 7.411e+04 1.451e+07 1.451e+07 7.411e+04 2.818e+06