# File for Zn090, G(T) normalized partition function, PSI, Switzerland, 08-28-2022 07:18:33 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 1.000e+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 0.2500 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 0.3000 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 0.4000 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 0.5000 1.009e+00 5.774e-04 1.009e+00 0.000e+00 1.009e+00 1.010e+00 1.009e+00 1.010e+00 1.009e+00 0.6000 1.029e+00 5.774e-04 1.029e+00 0.000e+00 1.029e+00 1.030e+00 1.029e+00 1.030e+00 1.029e+00 0.7000 1.066e+00 2.082e-03 1.065e+00 1.000e-03 1.064e+00 1.068e+00 1.065e+00 1.068e+00 1.064e+00 0.8000 1.121e+00 4.163e-03 1.120e+00 2.000e-03 1.118e+00 1.126e+00 1.120e+00 1.126e+00 1.118e+00 0.9000 1.194e+00 7.767e-03 1.192e+00 4.000e-03 1.188e+00 1.203e+00 1.192e+00 1.203e+00 1.188e+00 1.0000 1.285e+00 1.345e-02 1.281e+00 7.000e-03 1.274e+00 1.300e+00 1.281e+00 1.300e+00 1.274e+00 1.5000 1.926e+00 8.619e-02 1.895e+00 3.600e-02 1.859e+00 2.023e+00 1.895e+00 2.023e+00 1.859e+00 2.0000 2.752e+00 2.878e-01 2.642e+00 1.060e-01 2.536e+00 3.079e+00 2.642e+00 3.079e+00 2.536e+00 2.5000 3.704e+00 6.923e-01 3.423e+00 2.260e-01 3.197e+00 4.493e+00 3.423e+00 4.493e+00 3.197e+00 3.0000 4.811e+00 1.389e+00 4.223e+00 4.100e-01 3.813e+00 6.397e+00 4.223e+00 6.397e+00 3.813e+00 3.5000 6.153e+00 2.492e+00 5.062e+00 6.690e-01 4.393e+00 9.004e+00 5.062e+00 9.004e+00 4.393e+00 4.0000 7.867e+00 4.164e+00 5.981e+00 1.001e+00 4.980e+00 1.264e+01 5.981e+00 1.264e+01 4.980e+00 5.0000 1.337e+01 1.021e+01 8.360e+00 1.723e+00 6.637e+00 2.512e+01 8.360e+00 2.512e+01 6.637e+00 6.0000 2.499e+01 2.267e+01 1.262e+01 1.420e+00 1.120e+01 5.116e+01 1.262e+01 5.116e+01 1.120e+01 7.0000 5.242e+01 4.757e+01 2.692e+01 3.880e+00 2.304e+01 1.073e+02 2.304e+01 1.073e+02 2.692e+01 8.0000 1.217e+02 9.532e+01 7.896e+01 2.376e+01 5.520e+01 2.309e+02 5.520e+01 2.309e+02 7.896e+01 9.0000 3.029e+02 1.808e+02 2.368e+02 7.240e+01 1.644e+02 5.074e+02 1.644e+02 5.074e+02 2.368e+02 10.0000 7.806e+02 3.088e+02 6.761e+02 1.385e+02 5.376e+02 1.128e+03 5.376e+02 1.128e+03 6.761e+02