# File for Ba114, G(T) normalized partition function, PSI, Switzerland, 08-22-2022 07:41:05 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 1.001e+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 1.011e+00 1.155e-03 1.010e+00 0.000e+00 1.010e+00 1.012e+00 1.010e+00 1.012e+00 1.010e+00 0.5000 1.041e+00 4.359e-03 1.039e+00 1.000e-03 1.038e+00 1.046e+00 1.039e+00 1.046e+00 1.038e+00 0.6000 1.101e+00 1.193e-02 1.096e+00 3.000e-03 1.093e+00 1.115e+00 1.096e+00 1.115e+00 1.093e+00 0.7000 1.194e+00 2.650e-02 1.182e+00 7.000e-03 1.175e+00 1.224e+00 1.182e+00 1.224e+00 1.175e+00 0.8000 1.316e+00 4.865e-02 1.295e+00 1.300e-02 1.282e+00 1.372e+00 1.295e+00 1.372e+00 1.282e+00 0.9000 1.465e+00 7.986e-02 1.430e+00 2.200e-02 1.408e+00 1.556e+00 1.430e+00 1.556e+00 1.408e+00 1.0000 1.635e+00 1.196e-01 1.584e+00 3.400e-02 1.550e+00 1.772e+00 1.584e+00 1.772e+00 1.550e+00 1.5000 2.673e+00 4.403e-01 2.492e+00 1.400e-01 2.352e+00 3.175e+00 2.492e+00 3.175e+00 2.352e+00 2.0000 3.835e+00 9.361e-01 3.466e+00 3.270e-01 3.139e+00 4.899e+00 3.466e+00 4.899e+00 3.139e+00 2.5000 5.051e+00 1.612e+00 4.437e+00 6.010e-01 3.836e+00 6.879e+00 4.437e+00 6.879e+00 3.836e+00 3.0000 6.372e+00 2.542e+00 5.415e+00 9.670e-01 4.448e+00 9.254e+00 5.415e+00 9.254e+00 4.448e+00 3.5000 7.921e+00 3.877e+00 6.438e+00 1.434e+00 5.004e+00 1.232e+01 6.438e+00 1.232e+01 5.004e+00 4.0000 9.880e+00 5.845e+00 7.554e+00 1.999e+00 5.555e+00 1.653e+01 7.554e+00 1.653e+01 5.555e+00 5.0000 1.627e+01 1.325e+01 1.036e+01 3.346e+00 7.014e+00 3.145e+01 1.036e+01 3.145e+01 7.014e+00 6.0000 3.029e+01 3.074e+01 1.483e+01 4.470e+00 1.036e+01 6.569e+01 1.483e+01 6.569e+01 1.036e+01 7.0000 6.547e+01 7.548e+01 2.382e+01 3.830e+00 1.999e+01 1.526e+02 2.382e+01 1.526e+02 1.999e+01 8.0000 1.631e+02 1.997e+02 4.846e+01 1.410e+00 4.705e+01 3.937e+02 4.705e+01 3.937e+02 4.846e+01 9.0000 4.479e+02 5.587e+02 1.303e+02 9.800e+00 1.205e+02 1.093e+03 1.205e+02 1.093e+03 1.303e+02 10.0000 1.284e+03 1.586e+03 3.806e+02 2.400e+01 3.566e+02 3.116e+03 3.806e+02 3.116e+03 3.566e+02