# File for Cf229, G(T) normalized partition function, PSI, Switzerland, 08-26-2022 01:16:33 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 1.013e+00 2.021e-02 1.001e+00 0.000e+00 1.001e+00 1.036e+00 1.001e+00 1.036e+00 1.001e+00 0.2000 1.175e+00 2.919e-01 1.007e+00 1.000e-03 1.006e+00 1.512e+00 1.007e+00 1.512e+00 1.006e+00 0.2500 1.903e+00 1.519e+00 1.027e+00 3.000e-03 1.024e+00 3.657e+00 1.027e+00 3.657e+00 1.024e+00 0.3000 3.812e+00 4.762e+00 1.068e+00 1.100e-02 1.057e+00 9.310e+00 1.068e+00 9.310e+00 1.057e+00 0.4000 1.361e+01 2.149e+01 1.223e+00 5.100e-02 1.172e+00 3.842e+01 1.223e+00 3.842e+01 1.172e+00 0.5000 3.427e+01 5.693e+01 1.467e+00 1.320e-01 1.335e+00 1.000e+02 1.467e+00 1.000e+02 1.335e+00 0.6000 6.784e+01 1.146e+02 1.785e+00 2.610e-01 1.524e+00 2.002e+02 1.785e+00 2.002e+02 1.524e+00 0.7000 1.153e+02 1.963e+02 2.162e+00 4.380e-01 1.724e+00 3.419e+02 2.162e+00 3.419e+02 1.724e+00 0.8000 1.771e+02 3.028e+02 2.590e+00 6.670e-01 1.923e+00 5.267e+02 2.590e+00 5.267e+02 1.923e+00 0.9000 2.537e+02 4.350e+02 3.062e+00 9.440e-01 2.118e+00 7.560e+02 3.062e+00 7.560e+02 2.118e+00 1.0000 3.456e+02 5.935e+02 3.578e+00 1.271e+00 2.307e+00 1.031e+03 3.578e+00 1.031e+03 2.307e+00 1.5000 1.070e+03 1.845e+03 6.867e+00 3.672e+00 3.195e+00 3.201e+03 6.867e+00 3.201e+03 3.195e+00 2.0000 2.398e+03 4.139e+03 1.192e+01 7.180e+00 4.740e+00 7.177e+03 1.192e+01 7.177e+03 4.740e+00 2.5000 4.740e+03 8.184e+03 2.060e+01 9.910e+00 1.069e+01 1.419e+04 2.060e+01 1.419e+04 1.069e+01 3.0000 8.868e+03 1.530e+04 3.845e+01 2.740e+00 3.571e+01 2.653e+04 3.845e+01 2.653e+04 3.571e+01 3.5000 1.615e+04 2.778e+04 1.326e+02 4.766e+01 8.494e+01 4.822e+04 8.494e+01 4.822e+04 1.326e+02 4.0000 2.894e+04 4.952e+04 4.778e+02 2.428e+02 2.350e+02 8.612e+04 2.350e+02 8.612e+04 4.778e+02 5.0000 9.087e+04 1.505e+05 5.179e+03 2.362e+03 2.817e+03 2.646e+05 2.817e+03 2.646e+05 5.179e+03 6.0000 2.885e+05 4.285e+05 4.451e+04 6.710e+03 3.780e+04 7.833e+05 3.780e+04 7.833e+05 4.451e+04 7.0000 1.017e+06 1.088e+06 4.690e+05 1.566e+05 3.124e+05 2.271e+06 4.690e+05 2.271e+06 3.124e+05 8.0000 4.591e+06 2.470e+06 5.321e+06 1.293e+06 1.838e+06 6.614e+06 5.321e+06 6.614e+06 1.838e+06 9.0000 2.844e+07 2.446e+07 2.006e+07 1.079e+07 9.270e+06 5.598e+07 5.598e+07 2.006e+07 9.270e+06 10.0000 2.202e+08 2.894e+08 6.569e+07 2.480e+07 4.089e+07 5.540e+08 5.540e+08 6.569e+07 4.089e+07