# File for Zn063, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 01:20:37 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 1.000e+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 1.001e+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 0.4000 1.006e+00 0.000e+00 1.006e+00 0.000e+00 1.006e+00 1.006e+00 1.006e+00 1.006e+00 1.006e+00 0.5000 1.019e+00 0.000e+00 1.019e+00 0.000e+00 1.019e+00 1.019e+00 1.019e+00 1.019e+00 1.019e+00 0.6000 1.040e+00 0.000e+00 1.040e+00 0.000e+00 1.040e+00 1.040e+00 1.040e+00 1.040e+00 1.040e+00 0.7000 1.070e+00 0.000e+00 1.070e+00 0.000e+00 1.070e+00 1.070e+00 1.070e+00 1.070e+00 1.070e+00 0.8000 1.105e+00 0.000e+00 1.105e+00 0.000e+00 1.105e+00 1.105e+00 1.105e+00 1.105e+00 1.105e+00 0.9000 1.146e+00 0.000e+00 1.146e+00 0.000e+00 1.146e+00 1.146e+00 1.146e+00 1.146e+00 1.146e+00 1.0000 1.190e+00 0.000e+00 1.190e+00 0.000e+00 1.190e+00 1.190e+00 1.190e+00 1.190e+00 1.190e+00 1.5000 1.433e+00 0.000e+00 1.433e+00 0.000e+00 1.433e+00 1.433e+00 1.433e+00 1.433e+00 1.433e+00 2.0000 1.693e+00 2.719e-16 1.693e+00 0.000e+00 1.693e+00 1.693e+00 1.693e+00 1.693e+00 1.693e+00 2.5000 1.971e+00 0.000e+00 1.971e+00 0.000e+00 1.971e+00 1.971e+00 1.971e+00 1.971e+00 1.971e+00 3.0000 2.279e+00 1.732e-03 2.278e+00 0.000e+00 2.278e+00 2.281e+00 2.278e+00 2.281e+00 2.278e+00 3.5000 2.629e+00 6.807e-03 2.627e+00 3.000e-03 2.624e+00 2.637e+00 2.624e+00 2.637e+00 2.627e+00 4.0000 3.037e+00 2.402e-02 3.029e+00 1.100e-02 3.018e+00 3.064e+00 3.018e+00 3.064e+00 3.029e+00 5.0000 4.101e+00 1.364e-01 4.057e+00 6.500e-02 3.992e+00 4.254e+00 3.992e+00 4.254e+00 4.057e+00 6.0000 5.677e+00 4.869e-01 5.528e+00 2.460e-01 5.282e+00 6.221e+00 5.282e+00 6.221e+00 5.528e+00 7.0000 8.109e+00 1.344e+00 7.710e+00 7.010e-01 7.009e+00 9.607e+00 7.009e+00 9.607e+00 7.710e+00 8.0000 1.199e+01 3.195e+00 1.105e+01 1.679e+00 9.371e+00 1.555e+01 9.371e+00 1.555e+01 1.105e+01 9.0000 1.838e+01 6.928e+00 1.630e+01 3.570e+00 1.273e+01 2.611e+01 1.273e+01 2.611e+01 1.630e+01 10.0000 2.921e+01 1.421e+01 2.472e+01 6.940e+00 1.778e+01 4.512e+01 1.778e+01 4.512e+01 2.472e+01