# File for Md325, G(T) normalized partition function, PSI, Switzerland, 09-08-2022 04:57:20 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 5.774e-04 1.000e+00 0.000e+00 1.000e+00 1.001e+00 1.000e+00 1.001e+00 1.000e+00 0.1500 1.013e+00 6.658e-03 1.010e+00 1.000e-03 1.009e+00 1.021e+00 1.010e+00 1.021e+00 1.009e+00 0.2000 1.075e+00 5.000e-02 1.049e+00 5.000e-03 1.044e+00 1.133e+00 1.049e+00 1.133e+00 1.044e+00 0.2500 1.225e+00 1.807e-01 1.130e+00 1.900e-02 1.111e+00 1.433e+00 1.130e+00 1.433e+00 1.111e+00 0.3000 1.485e+00 4.423e-01 1.253e+00 4.600e-02 1.207e+00 1.995e+00 1.253e+00 1.995e+00 1.207e+00 0.4000 2.376e+00 1.476e+00 1.599e+00 1.480e-01 1.451e+00 4.079e+00 1.599e+00 4.079e+00 1.451e+00 0.5000 3.771e+00 3.279e+00 2.037e+00 3.150e-01 1.722e+00 7.553e+00 2.037e+00 7.553e+00 1.722e+00 0.6000 5.655e+00 5.882e+00 2.535e+00 5.450e-01 1.990e+00 1.244e+01 2.535e+00 1.244e+01 1.990e+00 0.7000 8.020e+00 9.293e+00 3.076e+00 8.330e-01 2.243e+00 1.874e+01 3.076e+00 1.874e+01 2.243e+00 0.8000 1.086e+01 1.351e+01 3.653e+00 1.177e+00 2.476e+00 2.645e+01 3.653e+00 2.645e+01 2.476e+00 0.9000 1.418e+01 1.856e+01 4.262e+00 1.572e+00 2.690e+00 3.559e+01 4.262e+00 3.559e+01 2.690e+00 1.0000 1.801e+01 2.447e+01 4.905e+00 2.018e+00 2.887e+00 4.624e+01 4.905e+00 4.624e+01 2.887e+00 1.5000 4.651e+01 6.984e+01 8.722e+00 5.007e+00 3.715e+00 1.271e+02 8.722e+00 1.271e+02 3.715e+00 2.0000 1.006e+02 1.580e+02 1.408e+01 9.266e+00 4.814e+00 2.830e+02 1.408e+01 2.830e+02 4.814e+00 2.5000 2.129e+02 3.428e+02 2.230e+01 1.457e+01 7.731e+00 6.087e+02 2.230e+01 6.087e+02 7.731e+00 3.0000 4.777e+02 7.815e+02 3.652e+01 1.999e+01 1.653e+01 1.380e+03 3.652e+01 1.380e+03 1.653e+01 3.5000 1.181e+03 1.952e+03 6.554e+01 2.342e+01 4.212e+01 3.435e+03 6.554e+01 3.435e+03 4.212e+01 4.0000 3.190e+03 5.307e+03 1.386e+02 2.450e+01 1.141e+02 9.318e+03 1.386e+02 9.318e+03 1.141e+02 5.0000 2.545e+04 4.234e+04 1.151e+03 2.947e+02 8.563e+02 7.433e+04 1.151e+03 7.433e+04 8.563e+02 6.0000 1.836e+05 2.987e+05 1.600e+04 9.693e+03 6.307e+03 5.285e+05 1.600e+04 5.285e+05 6.307e+03 7.0000 1.147e+06 1.720e+06 2.677e+05 2.227e+05 4.499e+04 3.129e+06 2.677e+05 3.129e+06 4.499e+04 8.0000 7.220e+06 8.269e+06 4.974e+06 4.668e+06 3.065e+05 1.638e+07 4.974e+06 1.638e+07 3.065e+05 9.0000 6.342e+07 5.363e+07 8.761e+07 1.309e+07 1.965e+06 1.007e+08 1.007e+08 8.761e+07 1.965e+06 10.0000 9.228e+08 1.126e+09 5.757e+08 5.640e+08 1.172e+07 2.181e+09 2.181e+09 5.757e+08 1.172e+07