# File for Zn082, G(T) normalized partition function, PSI, Switzerland, 08-22-2022 11:22:19 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 1.001e+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 0.5000 1.005e+00 0.000e+00 1.005e+00 0.000e+00 1.005e+00 1.005e+00 1.005e+00 1.005e+00 1.005e+00 0.6000 1.017e+00 0.000e+00 1.017e+00 0.000e+00 1.017e+00 1.017e+00 1.017e+00 1.017e+00 1.017e+00 0.7000 1.040e+00 5.774e-04 1.040e+00 0.000e+00 1.040e+00 1.041e+00 1.041e+00 1.040e+00 1.040e+00 0.8000 1.078e+00 1.000e-03 1.078e+00 1.000e-03 1.077e+00 1.079e+00 1.079e+00 1.078e+00 1.077e+00 0.9000 1.130e+00 1.528e-03 1.130e+00 1.000e-03 1.129e+00 1.132e+00 1.132e+00 1.130e+00 1.129e+00 1.0000 1.198e+00 3.055e-03 1.197e+00 2.000e-03 1.195e+00 1.201e+00 1.201e+00 1.197e+00 1.195e+00 1.5000 1.691e+00 1.617e-02 1.688e+00 1.200e-02 1.676e+00 1.708e+00 1.708e+00 1.688e+00 1.676e+00 2.0000 2.313e+00 4.550e-02 2.313e+00 4.500e-02 2.268e+00 2.359e+00 2.359e+00 2.313e+00 2.268e+00 2.5000 2.964e+00 9.504e-02 2.984e+00 6.400e-02 2.861e+00 3.048e+00 3.048e+00 2.984e+00 2.861e+00 3.0000 3.618e+00 1.762e-01 3.695e+00 4.700e-02 3.416e+00 3.742e+00 3.742e+00 3.695e+00 3.416e+00 3.5000 4.281e+00 3.051e-01 4.438e+00 3.700e-02 3.929e+00 4.475e+00 4.438e+00 4.475e+00 3.929e+00 4.0000 4.978e+00 5.041e-01 5.152e+00 2.200e-01 4.410e+00 5.372e+00 5.152e+00 5.372e+00 4.410e+00 5.0000 6.632e+00 1.205e+00 6.722e+00 1.068e+00 5.385e+00 7.790e+00 6.722e+00 7.790e+00 5.385e+00 6.0000 9.080e+00 2.526e+00 8.737e+00 1.995e+00 6.742e+00 1.176e+01 8.737e+00 1.176e+01 6.742e+00 7.0000 1.338e+01 4.883e+00 1.181e+01 2.341e+00 9.469e+00 1.885e+01 1.181e+01 1.885e+01 9.469e+00 8.0000 2.190e+01 9.042e+00 1.746e+01 1.530e+00 1.593e+01 3.230e+01 1.746e+01 3.230e+01 1.593e+01 9.0000 4.020e+01 1.629e+01 3.169e+01 1.760e+00 2.993e+01 5.898e+01 2.993e+01 5.898e+01 3.169e+01 10.0000 8.138e+01 2.819e+01 6.922e+01 7.910e+00 6.131e+01 1.136e+02 6.131e+01 1.136e+02 6.922e+01