# File for Cf224, G(T) normalized partition function, PSI, Switzerland, 08-28-2022 08:50:25 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 1.001e+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 1.009e+00 0.000e+00 1.009e+00 0.000e+00 1.009e+00 1.009e+00 1.009e+00 1.009e+00 1.009e+00 0.2500 1.035e+00 0.000e+00 1.035e+00 0.000e+00 1.035e+00 1.035e+00 1.035e+00 1.035e+00 1.035e+00 0.3000 1.086e+00 1.000e-03 1.086e+00 1.000e-03 1.085e+00 1.087e+00 1.087e+00 1.085e+00 1.086e+00 0.4000 1.267e+00 4.509e-03 1.267e+00 4.000e-03 1.262e+00 1.271e+00 1.271e+00 1.262e+00 1.267e+00 0.5000 1.528e+00 1.205e-02 1.527e+00 1.000e-02 1.517e+00 1.541e+00 1.541e+00 1.517e+00 1.527e+00 0.6000 1.837e+00 2.312e-02 1.834e+00 1.900e-02 1.815e+00 1.861e+00 1.861e+00 1.815e+00 1.834e+00 0.7000 2.166e+00 3.943e-02 2.159e+00 2.900e-02 2.130e+00 2.208e+00 2.208e+00 2.130e+00 2.159e+00 0.8000 2.499e+00 5.991e-02 2.487e+00 4.100e-02 2.446e+00 2.564e+00 2.564e+00 2.446e+00 2.487e+00 0.9000 2.829e+00 8.424e-02 2.809e+00 5.300e-02 2.756e+00 2.921e+00 2.921e+00 2.756e+00 2.809e+00 1.0000 3.149e+00 1.130e-01 3.119e+00 6.500e-02 3.054e+00 3.274e+00 3.274e+00 3.054e+00 3.119e+00 1.5000 4.599e+00 3.350e-01 4.463e+00 1.090e-01 4.354e+00 4.981e+00 4.981e+00 4.354e+00 4.463e+00 2.0000 5.893e+00 7.346e-01 5.523e+00 1.060e-01 5.417e+00 6.739e+00 6.739e+00 5.417e+00 5.523e+00 2.5000 7.278e+00 1.422e+00 6.519e+00 1.220e-01 6.397e+00 8.919e+00 8.919e+00 6.397e+00 6.519e+00 3.0000 9.339e+00 2.562e+00 8.286e+00 8.150e-01 7.471e+00 1.226e+01 1.226e+01 7.471e+00 8.286e+00 3.5000 1.407e+01 4.957e+00 1.445e+01 4.380e+00 8.937e+00 1.883e+01 1.883e+01 8.937e+00 1.445e+01 4.0000 2.887e+01 1.511e+01 3.594e+01 3.210e+00 1.153e+01 3.915e+01 3.594e+01 1.153e+01 3.915e+01 5.0000 2.616e+02 2.131e+02 3.019e+02 1.497e+02 3.126e+01 4.516e+02 3.019e+02 3.126e+01 4.516e+02 6.0000 2.931e+03 2.416e+03 4.128e+03 3.880e+02 1.501e+02 4.516e+03 4.128e+03 1.501e+02 4.516e+03 7.0000 3.049e+04 2.745e+04 3.586e+04 1.901e+04 7.538e+02 5.487e+04 5.487e+04 7.538e+02 3.586e+04 8.0000 2.993e+05 3.334e+05 2.340e+05 2.307e+05 3.256e+03 6.605e+05 6.605e+05 3.256e+03 2.340e+05 9.0000 2.872e+06 3.896e+06 1.294e+06 1.282e+06 1.207e+04 7.309e+06 7.309e+06 1.207e+04 1.294e+06 10.0000 2.736e+07 4.208e+07 6.211e+06 6.171e+06 3.975e+04 7.582e+07 7.582e+07 3.975e+04 6.211e+06