# File for Nh300, G(T) normalized partition function, PSI, Switzerland, 08-24-2022 12:36:03 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 1.007e+00 1.528e-03 1.007e+00 1.000e-03 1.005e+00 1.008e+00 1.008e+00 1.007e+00 1.005e+00 0.2000 1.044e+00 1.200e-02 1.044e+00 1.200e-02 1.032e+00 1.056e+00 1.056e+00 1.044e+00 1.032e+00 0.2500 1.144e+00 4.500e-02 1.144e+00 4.500e-02 1.099e+00 1.189e+00 1.189e+00 1.144e+00 1.099e+00 0.3000 1.329e+00 1.105e-01 1.327e+00 1.070e-01 1.220e+00 1.441e+00 1.441e+00 1.327e+00 1.220e+00 0.4000 2.007e+00 3.600e-01 1.985e+00 3.270e-01 1.658e+00 2.377e+00 2.377e+00 1.985e+00 1.658e+00 0.5000 3.126e+00 7.662e-01 3.045e+00 6.420e-01 2.403e+00 3.929e+00 3.929e+00 3.045e+00 2.403e+00 0.6000 4.709e+00 1.299e+00 4.498e+00 9.690e-01 3.529e+00 6.101e+00 6.101e+00 4.498e+00 3.529e+00 0.7000 6.789e+00 1.920e+00 6.339e+00 1.205e+00 5.134e+00 8.894e+00 8.894e+00 6.339e+00 5.134e+00 0.8000 9.417e+00 2.587e+00 8.574e+00 1.217e+00 7.357e+00 1.232e+01 1.232e+01 8.574e+00 7.357e+00 0.9000 1.268e+01 3.278e+00 1.122e+01 8.400e-01 1.038e+01 1.643e+01 1.643e+01 1.122e+01 1.038e+01 1.0000 1.669e+01 3.967e+00 1.447e+01 1.400e-01 1.433e+01 2.127e+01 2.127e+01 1.433e+01 1.447e+01 1.5000 5.616e+01 1.499e+01 6.115e+01 6.870e+00 3.932e+01 6.802e+01 6.115e+01 3.932e+01 6.802e+01 2.0000 1.862e+02 1.029e+02 1.591e+02 5.962e+01 9.948e+01 2.999e+02 1.591e+02 9.948e+01 2.999e+02 2.5000 7.002e+02 5.360e+02 4.810e+02 1.725e+02 3.085e+02 1.311e+03 4.810e+02 3.085e+02 1.311e+03 3.0000 2.960e+03 2.334e+03 1.873e+03 5.050e+02 1.368e+03 5.639e+03 1.873e+03 1.368e+03 5.639e+03 3.5000 1.316e+04 8.899e+03 8.708e+03 1.337e+03 7.371e+03 2.341e+04 8.708e+03 7.371e+03 2.341e+04 4.0000 5.858e+04 2.936e+04 4.318e+04 3.060e+03 4.012e+04 9.244e+04 4.318e+04 4.012e+04 9.244e+04 5.0000 1.102e+06 9.110e+04 1.055e+06 1.100e+04 1.044e+06 1.207e+06 1.055e+06 1.044e+06 1.207e+06 6.0000 1.978e+07 6.429e+06 2.348e+07 3.000e+04 1.236e+07 2.351e+07 2.351e+07 2.348e+07 1.236e+07 7.0000 3.482e+08 2.144e+08 4.720e+08 0.000e+00 1.007e+08 4.720e+08 4.720e+08 4.720e+08 1.007e+08 8.0000 5.956e+09 4.577e+09 8.598e+09 0.000e+00 6.705e+08 8.598e+09 8.598e+09 8.598e+09 6.705e+08 9.0000 9.718e+10 8.092e+10 1.439e+11 0.000e+00 3.740e+09 1.439e+11 1.439e+11 1.439e+11 3.740e+09 10.0000 1.501e+12 1.284e+12 2.242e+12 0.000e+00 1.791e+10 2.242e+12 2.242e+12 2.242e+12 1.791e+10