# File for Nh301, G(T) normalized partition function, PSI, Switzerland, 08-25-2022 02:42:43 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 1.006e+00 0.000e+00 1.006e+00 0.000e+00 1.006e+00 1.006e+00 1.006e+00 1.006e+00 1.006e+00 0.2000 1.032e+00 1.732e-03 1.033e+00 0.000e+00 1.030e+00 1.033e+00 1.033e+00 1.033e+00 1.030e+00 0.2500 1.090e+00 5.508e-03 1.093e+00 1.000e-03 1.084e+00 1.094e+00 1.093e+00 1.094e+00 1.084e+00 0.3000 1.181e+00 1.473e-02 1.189e+00 1.000e-03 1.164e+00 1.190e+00 1.189e+00 1.190e+00 1.164e+00 0.4000 1.442e+00 5.116e-02 1.469e+00 5.000e-03 1.383e+00 1.474e+00 1.469e+00 1.474e+00 1.383e+00 0.5000 1.774e+00 1.153e-01 1.835e+00 1.100e-02 1.641e+00 1.846e+00 1.835e+00 1.846e+00 1.641e+00 0.6000 2.149e+00 2.103e-01 2.261e+00 1.800e-02 1.906e+00 2.279e+00 2.261e+00 2.279e+00 1.906e+00 0.7000 2.553e+00 3.360e-01 2.732e+00 2.900e-02 2.165e+00 2.761e+00 2.732e+00 2.761e+00 2.165e+00 0.8000 2.982e+00 4.952e-01 3.248e+00 4.000e-02 2.411e+00 3.288e+00 3.248e+00 3.288e+00 2.411e+00 0.9000 3.439e+00 6.896e-01 3.809e+00 5.500e-02 2.643e+00 3.864e+00 3.809e+00 3.864e+00 2.643e+00 1.0000 3.927e+00 9.222e-01 4.423e+00 7.200e-02 2.863e+00 4.495e+00 4.423e+00 4.495e+00 2.863e+00 1.5000 7.378e+00 2.649e+00 8.811e+00 1.910e-01 4.322e+00 9.002e+00 8.811e+00 9.002e+00 4.322e+00 2.0000 1.782e+01 2.447e+00 1.903e+01 3.900e-01 1.500e+01 1.942e+01 1.903e+01 1.942e+01 1.500e+01 2.5000 7.781e+01 3.273e+01 5.929e+01 7.600e-01 5.853e+01 1.156e+02 5.853e+01 5.929e+01 1.156e+02 3.0000 4.895e+02 3.269e+02 3.015e+02 1.500e+00 3.000e+02 8.669e+02 3.000e+02 3.015e+02 8.669e+02 3.5000 3.177e+03 2.019e+03 2.013e+03 3.000e+00 2.010e+03 5.508e+03 2.010e+03 2.013e+03 5.508e+03 4.0000 1.922e+04 9.437e+03 1.378e+04 1.000e+01 1.377e+04 3.012e+04 1.377e+04 1.378e+04 3.012e+04 5.0000 5.696e+05 4.601e+04 5.430e+05 0.000e+00 5.430e+05 6.227e+05 5.430e+05 5.430e+05 6.227e+05 6.0000 1.408e+07 4.713e+06 1.680e+07 0.000e+00 8.636e+06 1.680e+07 1.680e+07 1.680e+07 8.636e+06 7.0000 3.136e+08 1.963e+08 4.269e+08 0.000e+00 8.697e+07 4.269e+08 4.269e+08 4.269e+08 8.697e+07 8.0000 6.399e+09 4.957e+09 9.261e+09 0.000e+00 6.745e+08 9.261e+09 9.261e+09 9.261e+09 6.745e+08 9.0000 1.193e+11 9.964e+10 1.768e+11 0.000e+00 4.216e+09 1.768e+11 1.768e+11 1.768e+11 4.216e+09 10.0000 2.039e+12 1.747e+12 3.048e+12 0.000e+00 2.202e+10 3.048e+12 3.048e+12 3.048e+12 2.202e+10