# File for Re199, G(T) normalized partition function, PSI, Switzerland, 08-23-2022 02:15:42 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 1.002e+00 5.774e-04 1.002e+00 0.000e+00 1.002e+00 1.003e+00 1.003e+00 1.002e+00 1.002e+00 0.2500 1.011e+00 5.774e-04 1.011e+00 0.000e+00 1.011e+00 1.012e+00 1.012e+00 1.011e+00 1.011e+00 0.3000 1.031e+00 2.887e-03 1.029e+00 0.000e+00 1.029e+00 1.034e+00 1.034e+00 1.029e+00 1.029e+00 0.4000 1.112e+00 1.308e-02 1.106e+00 3.000e-03 1.103e+00 1.127e+00 1.127e+00 1.106e+00 1.103e+00 0.5000 1.246e+00 3.707e-02 1.228e+00 6.000e-03 1.222e+00 1.289e+00 1.289e+00 1.228e+00 1.222e+00 0.6000 1.420e+00 7.711e-02 1.383e+00 1.400e-02 1.369e+00 1.509e+00 1.509e+00 1.383e+00 1.369e+00 0.7000 1.622e+00 1.339e-01 1.557e+00 2.400e-02 1.533e+00 1.776e+00 1.776e+00 1.557e+00 1.533e+00 0.8000 1.841e+00 2.073e-01 1.741e+00 3.900e-02 1.702e+00 2.079e+00 2.079e+00 1.741e+00 1.702e+00 0.9000 2.070e+00 2.982e-01 1.928e+00 5.800e-02 1.870e+00 2.413e+00 2.413e+00 1.928e+00 1.870e+00 1.0000 2.309e+00 4.033e-01 2.118e+00 8.200e-02 2.036e+00 2.772e+00 2.772e+00 2.118e+00 2.036e+00 1.5000 3.617e+00 1.119e+00 3.185e+00 4.070e-01 2.778e+00 4.887e+00 4.887e+00 3.185e+00 2.778e+00 2.0000 5.367e+00 2.063e+00 5.036e+00 1.546e+00 3.490e+00 7.576e+00 7.576e+00 5.036e+00 3.490e+00 2.5000 8.226e+00 3.353e+00 9.065e+00 2.015e+00 4.533e+00 1.108e+01 1.108e+01 9.065e+00 4.533e+00 3.0000 1.347e+01 6.007e+00 1.587e+01 2.040e+00 6.636e+00 1.791e+01 1.587e+01 1.791e+01 6.636e+00 3.5000 2.380e+01 1.301e+01 2.283e+01 1.153e+01 1.130e+01 3.727e+01 2.283e+01 3.727e+01 1.130e+01 4.0000 4.503e+01 3.057e+01 3.381e+01 1.215e+01 2.166e+01 7.962e+01 3.381e+01 7.962e+01 2.166e+01 5.0000 1.791e+02 1.505e+02 9.391e+01 3.360e+00 9.055e+01 3.529e+02 9.055e+01 3.529e+02 9.391e+01 6.0000 7.094e+02 5.417e+02 4.260e+02 5.770e+01 3.683e+02 1.334e+03 3.683e+02 1.334e+03 4.260e+02 7.0000 2.739e+03 1.267e+03 2.131e+03 2.410e+02 1.890e+03 4.195e+03 2.131e+03 4.195e+03 1.890e+03 8.0000 1.128e+04 3.185e+03 1.140e+04 3.010e+03 8.043e+03 1.441e+04 1.441e+04 1.140e+04 8.043e+03 9.0000 5.446e+04 4.192e+04 3.253e+04 4.470e+03 2.806e+04 1.028e+05 1.028e+05 2.806e+04 3.253e+04 10.0000 3.136e+05 3.801e+05 1.243e+05 5.898e+04 6.532e+04 7.511e+05 7.511e+05 6.532e+04 1.243e+05