# File for Re245, G(T) normalized partition function, PSI, Switzerland, 09-06-2022 04:50:15 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 1.001e+00 5.774e-04 1.001e+00 0.000e+00 1.001e+00 1.002e+00 1.001e+00 1.002e+00 1.001e+00 0.2000 1.011e+00 1.528e-03 1.011e+00 1.000e-03 1.010e+00 1.013e+00 1.011e+00 1.013e+00 1.010e+00 0.2500 1.040e+00 8.737e-03 1.038e+00 5.000e-03 1.033e+00 1.050e+00 1.038e+00 1.050e+00 1.033e+00 0.3000 1.096e+00 2.579e-02 1.089e+00 1.400e-02 1.075e+00 1.125e+00 1.089e+00 1.125e+00 1.075e+00 0.4000 1.301e+00 1.097e-01 1.268e+00 5.700e-02 1.211e+00 1.423e+00 1.268e+00 1.423e+00 1.211e+00 0.5000 1.620e+00 2.818e-01 1.533e+00 1.410e-01 1.392e+00 1.935e+00 1.533e+00 1.935e+00 1.392e+00 0.6000 2.042e+00 5.579e-01 1.863e+00 2.680e-01 1.595e+00 2.667e+00 1.863e+00 2.667e+00 1.595e+00 0.7000 2.555e+00 9.509e-01 2.240e+00 4.390e-01 1.801e+00 3.623e+00 2.240e+00 3.623e+00 1.801e+00 0.8000 3.158e+00 1.472e+00 2.653e+00 6.490e-01 2.004e+00 4.816e+00 2.653e+00 4.816e+00 2.004e+00 0.9000 3.854e+00 2.138e+00 3.097e+00 8.990e-01 2.198e+00 6.267e+00 3.097e+00 6.267e+00 2.198e+00 1.0000 4.653e+00 2.969e+00 3.567e+00 1.186e+00 2.381e+00 8.012e+00 3.567e+00 8.012e+00 2.381e+00 1.5000 1.100e+01 1.096e+01 6.307e+00 3.140e+00 3.167e+00 2.353e+01 6.307e+00 2.353e+01 3.167e+00 2.0000 2.625e+01 3.361e+01 9.864e+00 5.896e+00 3.968e+00 6.491e+01 9.864e+00 6.491e+01 3.968e+00 2.5000 6.914e+01 1.024e+02 1.471e+01 9.307e+00 5.403e+00 1.873e+02 1.471e+01 1.873e+02 5.403e+00 3.0000 2.008e+02 3.214e+02 2.177e+01 1.298e+01 8.787e+00 5.718e+02 2.177e+01 5.718e+02 8.787e+00 3.5000 6.103e+02 1.014e+03 3.295e+01 1.591e+01 1.704e+01 1.781e+03 3.295e+01 1.781e+03 1.704e+01 4.0000 1.839e+03 3.108e+03 5.283e+01 1.598e+01 3.685e+01 5.428e+03 5.283e+01 5.428e+03 3.685e+01 5.0000 1.456e+04 2.488e+04 1.927e+02 2.800e+00 1.899e+02 4.329e+04 1.899e+02 4.329e+04 1.927e+02 6.0000 9.370e+04 1.604e+05 1.179e+03 1.530e+02 1.026e+03 2.789e+05 1.179e+03 2.789e+05 1.026e+03 7.0000 5.165e+05 8.812e+05 1.015e+04 4.800e+03 5.350e+03 1.534e+06 1.015e+04 1.534e+06 5.350e+03 8.0000 2.629e+06 4.444e+06 9.900e+04 7.212e+04 2.688e+04 7.760e+06 9.900e+04 7.760e+06 2.688e+04 9.0000 1.326e+07 2.197e+07 1.026e+06 8.974e+05 1.286e+05 3.863e+07 1.026e+06 3.863e+07 1.286e+05 10.0000 7.006e+07 1.114e+08 1.111e+07 1.053e+07 5.805e+05 1.985e+08 1.111e+07 1.985e+08 5.805e+05