# File for Th267, G(T) normalized partition function, PSI, Switzerland, 08-30-2022 09:16:53 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 1.002e+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 0.2000 1.017e+00 1.155e-03 1.016e+00 0.000e+00 1.016e+00 1.018e+00 1.018e+00 1.016e+00 1.016e+00 0.2500 1.052e+00 4.933e-03 1.050e+00 1.000e-03 1.049e+00 1.058e+00 1.058e+00 1.049e+00 1.050e+00 0.3000 1.113e+00 1.300e-02 1.106e+00 1.000e-03 1.105e+00 1.128e+00 1.128e+00 1.105e+00 1.106e+00 0.4000 1.299e+00 4.912e-02 1.273e+00 4.000e-03 1.269e+00 1.356e+00 1.356e+00 1.269e+00 1.273e+00 0.5000 1.546e+00 1.162e-01 1.484e+00 1.000e-02 1.474e+00 1.680e+00 1.680e+00 1.474e+00 1.484e+00 0.6000 1.826e+00 2.144e-01 1.711e+00 1.800e-02 1.693e+00 2.073e+00 2.073e+00 1.693e+00 1.711e+00 0.7000 2.122e+00 3.441e-01 1.937e+00 2.700e-02 1.910e+00 2.519e+00 2.519e+00 1.910e+00 1.937e+00 0.8000 2.427e+00 5.029e-01 2.155e+00 3.700e-02 2.118e+00 3.007e+00 3.007e+00 2.118e+00 2.155e+00 0.9000 2.736e+00 6.909e-01 2.361e+00 4.800e-02 2.313e+00 3.533e+00 3.533e+00 2.313e+00 2.361e+00 1.0000 3.048e+00 9.069e-01 2.555e+00 6.000e-02 2.495e+00 4.095e+00 4.095e+00 2.495e+00 2.555e+00 1.5000 4.725e+00 2.419e+00 3.406e+00 1.540e-01 3.252e+00 7.517e+00 7.517e+00 3.252e+00 3.406e+00 2.0000 6.954e+00 4.755e+00 4.559e+00 6.870e-01 3.872e+00 1.243e+01 1.243e+01 3.872e+00 4.559e+00 2.5000 1.084e+01 8.251e+00 7.850e+00 3.347e+00 4.503e+00 2.017e+01 2.017e+01 4.503e+00 7.850e+00 3.0000 1.943e+01 1.440e+01 1.895e+01 1.366e+01 5.285e+00 3.407e+01 3.407e+01 5.285e+00 1.895e+01 3.5000 4.184e+01 3.101e+01 5.503e+01 9.040e+00 6.405e+00 6.407e+01 6.407e+01 6.405e+00 5.503e+01 4.0000 1.062e+02 8.566e+01 1.439e+02 2.270e+01 8.195e+00 1.666e+02 1.439e+02 8.195e+00 1.666e+02 5.0000 9.110e+02 7.796e+02 1.266e+03 1.840e+02 1.712e+01 1.450e+03 1.266e+03 1.712e+01 1.450e+03 6.0000 9.007e+03 8.079e+03 1.122e+04 4.530e+03 5.247e+01 1.575e+04 1.575e+04 5.247e+01 1.122e+04 7.0000 9.480e+04 1.045e+05 7.718e+04 7.697e+04 2.134e+02 2.070e+05 2.070e+05 2.134e+02 7.718e+04 8.0000 1.063e+06 1.451e+06 4.730e+05 4.720e+05 9.921e+02 2.716e+06 2.716e+06 9.921e+02 4.730e+05 9.0000 1.270e+07 1.979e+07 2.595e+06 2.590e+06 4.897e+03 3.551e+07 3.551e+07 4.897e+03 2.595e+06 10.0000 1.588e+08 2.641e+08 1.282e+07 1.279e+07 2.523e+04 4.637e+08 4.637e+08 2.523e+04 1.282e+07