# File for Zr121, G(T) normalized partition function, PSI, Switzerland, 08-29-2022 06:12:08 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 1.010e+00 5.774e-04 1.010e+00 0.000e+00 1.009e+00 1.010e+00 1.010e+00 1.010e+00 1.009e+00 0.5000 1.034e+00 2.646e-03 1.035e+00 1.000e-03 1.031e+00 1.036e+00 1.036e+00 1.035e+00 1.031e+00 0.6000 1.080e+00 7.371e-03 1.083e+00 3.000e-03 1.072e+00 1.086e+00 1.086e+00 1.083e+00 1.072e+00 0.7000 1.149e+00 1.595e-02 1.153e+00 9.000e-03 1.131e+00 1.162e+00 1.162e+00 1.153e+00 1.131e+00 0.8000 1.238e+00 2.982e-02 1.246e+00 1.700e-02 1.205e+00 1.263e+00 1.263e+00 1.246e+00 1.205e+00 0.9000 1.344e+00 4.845e-02 1.355e+00 3.100e-02 1.291e+00 1.386e+00 1.386e+00 1.355e+00 1.291e+00 1.0000 1.464e+00 7.278e-02 1.480e+00 4.800e-02 1.385e+00 1.528e+00 1.528e+00 1.480e+00 1.385e+00 1.5000 2.191e+00 2.748e-01 2.215e+00 2.380e-01 1.905e+00 2.453e+00 2.453e+00 2.215e+00 1.905e+00 2.0000 3.018e+00 6.015e-01 2.991e+00 5.600e-01 2.431e+00 3.633e+00 3.633e+00 2.991e+00 2.431e+00 2.5000 3.922e+00 1.042e+00 3.728e+00 7.370e-01 2.991e+00 5.047e+00 5.047e+00 3.728e+00 2.991e+00 3.0000 4.952e+00 1.592e+00 4.410e+00 7.080e-01 3.702e+00 6.745e+00 6.745e+00 4.410e+00 3.702e+00 3.5000 6.215e+00 2.270e+00 5.054e+00 2.930e-01 4.761e+00 8.831e+00 8.831e+00 5.054e+00 4.761e+00 4.0000 7.882e+00 3.132e+00 6.485e+00 7.930e-01 5.692e+00 1.147e+01 1.147e+01 5.692e+00 6.485e+00 5.0000 1.376e+01 6.304e+00 1.440e+01 5.320e+00 7.161e+00 1.972e+01 1.972e+01 7.161e+00 1.440e+01 6.0000 2.808e+01 1.620e+01 3.722e+01 4.300e-01 9.384e+00 3.765e+01 3.722e+01 9.384e+00 3.765e+01 7.0000 6.743e+01 4.802e+01 8.396e+01 2.104e+01 1.332e+01 1.050e+02 8.396e+01 1.332e+01 1.050e+02 8.0000 1.833e+02 1.441e+02 2.338e+02 6.160e+01 2.080e+01 2.954e+02 2.338e+02 2.080e+01 2.954e+02 9.0000 5.389e+02 4.364e+02 7.636e+02 5.350e+01 3.596e+01 8.171e+02 7.636e+02 3.596e+01 8.171e+02 10.0000 1.659e+03 1.400e+03 2.198e+03 5.110e+02 6.859e+01 2.709e+03 2.709e+03 6.859e+01 2.198e+03