# File for Cm229, G(T) normalized partition function, PSI, Switzerland, 08-24-2022 09:51:55 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 1.001e+00 0.000e+00 1.001e+00 0.000e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 0.2000 1.007e+00 1.528e-03 1.007e+00 1.000e-03 1.006e+00 1.009e+00 1.007e+00 1.009e+00 1.006e+00 0.2500 1.029e+00 6.245e-03 1.027e+00 3.000e-03 1.024e+00 1.036e+00 1.027e+00 1.036e+00 1.024e+00 0.3000 1.074e+00 2.122e-02 1.068e+00 1.100e-02 1.057e+00 1.098e+00 1.068e+00 1.098e+00 1.057e+00 0.4000 1.250e+00 9.500e-02 1.223e+00 5.100e-02 1.172e+00 1.356e+00 1.223e+00 1.356e+00 1.172e+00 0.5000 1.542e+00 2.530e-01 1.467e+00 1.320e-01 1.335e+00 1.824e+00 1.467e+00 1.824e+00 1.335e+00 0.6000 1.940e+00 5.116e-01 1.784e+00 2.600e-01 1.524e+00 2.511e+00 1.784e+00 2.511e+00 1.524e+00 0.7000 2.434e+00 8.793e-01 2.161e+00 4.380e-01 1.723e+00 3.417e+00 2.161e+00 3.417e+00 1.723e+00 0.8000 3.018e+00 1.361e+00 2.589e+00 6.660e-01 1.923e+00 4.542e+00 2.589e+00 4.542e+00 1.923e+00 0.9000 3.689e+00 1.961e+00 3.061e+00 9.430e-01 2.118e+00 5.887e+00 3.061e+00 5.887e+00 2.118e+00 1.0000 4.447e+00 2.685e+00 3.575e+00 1.269e+00 2.306e+00 7.459e+00 3.575e+00 7.459e+00 2.306e+00 1.5000 9.738e+00 8.371e+00 6.855e+00 3.665e+00 3.190e+00 1.917e+01 6.855e+00 1.917e+01 3.190e+00 2.0000 1.881e+01 1.858e+01 1.188e+01 7.187e+00 4.693e+00 3.986e+01 1.188e+01 3.986e+01 4.693e+00 2.5000 3.593e+01 3.590e+01 2.046e+01 1.010e+01 1.036e+01 7.697e+01 2.046e+01 7.697e+01 1.036e+01 3.0000 7.331e+01 6.472e+01 3.797e+01 4.020e+00 3.395e+01 1.480e+02 3.797e+01 1.480e+02 3.395e+01 3.5000 1.679e+02 1.127e+02 1.247e+02 4.163e+01 8.307e+01 2.958e+02 8.307e+01 2.958e+02 1.247e+02 4.0000 4.337e+02 2.007e+02 4.460e+02 1.820e+02 2.271e+02 6.280e+02 2.271e+02 6.280e+02 4.460e+02 5.0000 3.604e+03 1.080e+03 3.349e+03 6.750e+02 2.674e+03 4.788e+03 2.674e+03 3.349e+03 4.788e+03 6.0000 3.186e+04 1.135e+04 3.555e+04 5.350e+03 1.912e+04 4.090e+04 3.555e+04 1.912e+04 4.090e+04 7.0000 2.746e+05 1.701e+05 2.860e+05 1.528e+05 9.913e+04 4.388e+05 4.388e+05 9.913e+04 2.860e+05 8.0000 2.361e+06 2.335e+06 1.679e+06 1.237e+06 4.423e+05 4.961e+06 4.961e+06 4.423e+05 1.679e+06 9.0000 2.076e+07 2.733e+07 8.467e+06 6.740e+06 1.727e+06 5.208e+07 5.208e+07 1.727e+06 8.467e+06 10.0000 1.861e+08 2.851e+08 3.736e+07 3.118e+07 6.184e+06 5.149e+08 5.149e+08 6.184e+06 3.736e+07