# File for Br100, G(T) normalized partition function, PSI, Switzerland, 08-25-2022 08:20:53 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 1.000e+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 1.004e+00 5.774e-04 1.004e+00 0.000e+00 1.003e+00 1.004e+00 1.004e+00 1.003e+00 1.004e+00 0.5000 1.019e+00 5.508e-03 1.022e+00 1.000e-03 1.013e+00 1.023e+00 1.022e+00 1.013e+00 1.023e+00 0.6000 1.061e+00 1.801e-02 1.069e+00 4.000e-03 1.040e+00 1.073e+00 1.069e+00 1.040e+00 1.073e+00 0.7000 1.141e+00 4.486e-02 1.161e+00 1.200e-02 1.090e+00 1.173e+00 1.161e+00 1.090e+00 1.173e+00 0.8000 1.273e+00 9.343e-02 1.312e+00 2.800e-02 1.166e+00 1.340e+00 1.312e+00 1.166e+00 1.340e+00 0.9000 1.464e+00 1.665e-01 1.531e+00 5.500e-02 1.274e+00 1.586e+00 1.531e+00 1.274e+00 1.586e+00 1.0000 1.721e+00 2.710e-01 1.825e+00 9.900e-02 1.413e+00 1.924e+00 1.825e+00 1.413e+00 1.924e+00 1.5000 4.129e+00 1.380e+00 4.520e+00 7.520e-01 2.596e+00 5.272e+00 4.520e+00 2.596e+00 5.272e+00 2.0000 8.759e+00 3.817e+00 9.423e+00 2.777e+00 4.653e+00 1.220e+01 9.423e+00 4.653e+00 1.220e+01 2.5000 1.636e+01 8.302e+00 1.688e+01 7.510e+00 7.810e+00 2.439e+01 1.688e+01 7.810e+00 2.439e+01 3.0000 2.831e+01 1.617e+01 2.763e+01 1.513e+01 1.250e+01 4.481e+01 2.763e+01 1.250e+01 4.481e+01 3.5000 4.705e+01 2.980e+01 4.313e+01 2.372e+01 1.941e+01 7.862e+01 4.313e+01 1.941e+01 7.862e+01 4.0000 7.677e+01 5.329e+01 6.606e+01 3.642e+01 2.964e+01 1.346e+02 6.606e+01 2.964e+01 1.346e+02 5.0000 2.030e+02 1.616e+02 1.586e+02 9.036e+01 6.824e+01 3.821e+02 1.586e+02 6.824e+01 3.821e+02 6.0000 5.476e+02 4.627e+02 4.226e+02 2.623e+02 1.603e+02 1.060e+03 4.226e+02 1.603e+02 1.060e+03 7.0000 1.504e+03 1.257e+03 1.253e+03 8.616e+02 3.914e+02 2.868e+03 1.253e+03 3.914e+02 2.868e+03 8.0000 4.133e+03 3.254e+03 3.927e+03 2.940e+03 9.869e+02 7.485e+03 3.927e+03 9.869e+02 7.485e+03 9.0000 1.121e+04 8.158e+03 1.242e+04 6.280e+03 2.518e+03 1.870e+04 1.242e+04 2.518e+03 1.870e+04 10.0000 2.986e+04 2.057e+04 3.867e+04 5.890e+03 6.359e+03 4.456e+04 3.867e+04 6.359e+03 4.456e+04