# File for Cf274, G(T) normalized partition function, PSI, Switzerland, 08-27-2022 11:38:01 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 1.005e+00 0.000e+00 1.005e+00 0.000e+00 1.005e+00 1.005e+00 1.005e+00 1.005e+00 1.005e+00 0.2000 1.031e+00 5.774e-04 1.031e+00 0.000e+00 1.031e+00 1.032e+00 1.031e+00 1.032e+00 1.031e+00 0.2500 1.095e+00 2.082e-03 1.094e+00 1.000e-03 1.093e+00 1.097e+00 1.093e+00 1.097e+00 1.094e+00 0.3000 1.199e+00 4.933e-03 1.197e+00 1.000e-03 1.196e+00 1.205e+00 1.196e+00 1.205e+00 1.197e+00 0.4000 1.509e+00 2.113e-02 1.498e+00 3.000e-03 1.495e+00 1.533e+00 1.495e+00 1.533e+00 1.498e+00 0.5000 1.901e+00 5.116e-02 1.874e+00 5.000e-03 1.869e+00 1.960e+00 1.869e+00 1.960e+00 1.874e+00 0.6000 2.330e+00 9.704e-02 2.277e+00 6.000e-03 2.271e+00 2.442e+00 2.271e+00 2.442e+00 2.277e+00 0.7000 2.769e+00 1.594e-01 2.680e+00 6.000e-03 2.674e+00 2.953e+00 2.674e+00 2.953e+00 2.680e+00 0.8000 3.206e+00 2.376e-01 3.069e+00 1.000e-03 3.068e+00 3.480e+00 3.068e+00 3.480e+00 3.069e+00 0.9000 3.634e+00 3.306e-01 3.448e+00 9.000e-03 3.439e+00 4.016e+00 3.448e+00 4.016e+00 3.439e+00 1.0000 4.055e+00 4.401e-01 3.813e+00 2.400e-02 3.789e+00 4.563e+00 3.813e+00 4.563e+00 3.789e+00 1.5000 6.126e+00 1.289e+00 5.515e+00 2.590e-01 5.256e+00 7.607e+00 5.515e+00 7.607e+00 5.256e+00 2.0000 8.627e+00 2.976e+00 7.398e+00 9.360e-01 6.462e+00 1.202e+01 7.398e+00 1.202e+01 6.462e+00 2.5000 1.310e+01 6.133e+00 1.055e+01 1.891e+00 8.659e+00 2.010e+01 1.055e+01 2.010e+01 8.659e+00 3.0000 2.627e+01 9.735e+00 2.181e+01 2.240e+00 1.957e+01 3.744e+01 1.957e+01 3.744e+01 2.181e+01 3.5000 8.395e+01 2.412e+01 7.947e+01 1.709e+01 6.238e+01 1.100e+02 6.238e+01 7.947e+01 1.100e+02 4.0000 3.733e+02 2.157e+02 3.172e+02 1.260e+02 1.912e+02 6.116e+02 3.172e+02 1.912e+02 6.116e+02 5.0000 8.506e+03 6.356e+03 1.056e+04 3.020e+03 1.377e+03 1.358e+04 1.056e+04 1.377e+03 1.358e+04 6.0000 1.654e+05 1.420e+05 1.975e+05 9.100e+04 1.005e+04 2.885e+05 2.885e+05 1.005e+04 1.975e+05 7.0000 2.846e+06 3.240e+06 2.070e+06 2.005e+06 6.464e+04 6.403e+06 6.403e+06 6.464e+04 2.070e+06 8.0000 4.616e+07 6.567e+07 1.672e+07 1.635e+07 3.712e+05 1.214e+08 1.214e+08 3.712e+05 1.672e+07 9.0000 7.174e+08 1.148e+09 1.092e+08 1.072e+08 2.034e+06 2.041e+09 2.041e+09 2.034e+06 1.092e+08 10.0000 1.063e+10 1.789e+10 5.967e+08 5.853e+08 1.137e+07 3.129e+10 3.129e+10 1.137e+07 5.967e+08