# File for Zn085, G(T) normalized partition function, PSI, Switzerland, 08-22-2022 09:40:51 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 1.000e+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 1.000e+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 0.5000 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 0.6000 1.006e+00 5.774e-04 1.006e+00 0.000e+00 1.005e+00 1.006e+00 1.006e+00 1.006e+00 1.005e+00 0.7000 1.014e+00 1.000e-03 1.014e+00 1.000e-03 1.013e+00 1.015e+00 1.014e+00 1.015e+00 1.013e+00 0.8000 1.027e+00 3.000e-03 1.027e+00 3.000e-03 1.024e+00 1.030e+00 1.027e+00 1.030e+00 1.024e+00 0.9000 1.046e+00 5.508e-03 1.046e+00 5.000e-03 1.040e+00 1.051e+00 1.046e+00 1.051e+00 1.040e+00 1.0000 1.069e+00 9.504e-03 1.069e+00 9.000e-03 1.059e+00 1.078e+00 1.069e+00 1.078e+00 1.059e+00 1.5000 1.250e+00 5.452e-02 1.252e+00 5.200e-02 1.195e+00 1.304e+00 1.252e+00 1.304e+00 1.195e+00 2.0000 1.511e+00 1.510e-01 1.507e+00 1.450e-01 1.362e+00 1.664e+00 1.507e+00 1.664e+00 1.362e+00 2.5000 1.834e+00 3.072e-01 1.810e+00 2.700e-01 1.540e+00 2.153e+00 1.810e+00 2.153e+00 1.540e+00 3.0000 2.227e+00 5.317e-01 2.155e+00 4.200e-01 1.735e+00 2.791e+00 2.155e+00 2.791e+00 1.735e+00 3.5000 2.712e+00 8.357e-01 2.551e+00 5.830e-01 1.968e+00 3.616e+00 2.551e+00 3.616e+00 1.968e+00 4.0000 3.327e+00 1.237e+00 3.014e+00 7.370e-01 2.277e+00 4.690e+00 3.014e+00 4.690e+00 2.277e+00 5.0000 5.193e+00 2.436e+00 4.254e+00 8.870e-01 3.367e+00 7.959e+00 4.254e+00 7.959e+00 3.367e+00 6.0000 8.662e+00 4.454e+00 6.300e+00 4.140e-01 5.886e+00 1.380e+01 6.300e+00 1.380e+01 5.886e+00 7.0000 1.558e+01 7.871e+00 1.187e+01 1.620e+00 1.025e+01 2.462e+01 1.025e+01 2.462e+01 1.187e+01 8.0000 3.013e+01 1.357e+01 2.593e+01 6.780e+00 1.915e+01 4.530e+01 1.915e+01 4.530e+01 2.593e+01 9.0000 6.178e+01 2.241e+01 5.814e+01 1.672e+01 4.142e+01 8.579e+01 4.142e+01 8.579e+01 5.814e+01 10.0000 1.320e+02 3.306e+01 1.297e+02 2.950e+01 1.002e+02 1.662e+02 1.002e+02 1.662e+02 1.297e+02