# File for Rf340, G(T) normalized partition function, PSI, Switzerland, 09-10-2022 01:28:29 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 1.001e+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 0.1500 1.023e+00 3.786e-03 1.021e+00 1.000e-03 1.020e+00 1.027e+00 1.021e+00 1.027e+00 1.020e+00 0.2000 1.105e+00 2.485e-02 1.092e+00 2.000e-03 1.090e+00 1.134e+00 1.092e+00 1.134e+00 1.090e+00 0.2500 1.272e+00 8.608e-02 1.225e+00 6.000e-03 1.219e+00 1.371e+00 1.225e+00 1.371e+00 1.219e+00 0.3000 1.523e+00 2.054e-01 1.412e+00 1.500e-02 1.397e+00 1.760e+00 1.412e+00 1.760e+00 1.397e+00 0.4000 2.243e+00 6.635e-01 1.884e+00 4.700e-02 1.837e+00 3.009e+00 1.884e+00 3.009e+00 1.837e+00 0.5000 3.199e+00 1.448e+00 2.413e+00 9.800e-02 2.315e+00 4.870e+00 2.413e+00 4.870e+00 2.315e+00 0.6000 4.351e+00 2.574e+00 2.950e+00 1.690e-01 2.781e+00 7.321e+00 2.950e+00 7.321e+00 2.781e+00 0.7000 5.684e+00 4.052e+00 3.475e+00 2.590e-01 3.216e+00 1.036e+01 3.475e+00 1.036e+01 3.216e+00 0.8000 7.197e+00 5.886e+00 3.983e+00 3.660e-01 3.617e+00 1.399e+01 3.983e+00 1.399e+01 3.617e+00 0.9000 8.908e+00 8.111e+00 4.473e+00 4.910e-01 3.982e+00 1.827e+01 4.473e+00 1.827e+01 3.982e+00 1.0000 1.084e+01 1.075e+01 4.950e+00 6.340e-01 4.316e+00 2.324e+01 4.950e+00 2.324e+01 4.316e+00 1.5000 2.542e+01 3.286e+01 7.274e+00 1.651e+00 5.623e+00 6.335e+01 7.274e+00 6.335e+01 5.623e+00 2.0000 5.906e+01 8.804e+01 9.910e+00 3.328e+00 6.582e+00 1.607e+02 9.910e+00 1.607e+02 6.582e+00 2.5000 1.573e+02 2.541e+02 1.357e+01 5.954e+00 7.616e+00 4.506e+02 1.357e+01 4.506e+02 7.616e+00 3.0000 4.962e+02 8.338e+02 1.969e+01 9.690e+00 1.000e+01 1.459e+03 1.969e+01 1.459e+03 1.000e+01 3.5000 1.752e+03 2.990e+03 3.253e+01 1.430e+01 1.823e+01 5.205e+03 3.253e+01 5.205e+03 1.823e+01 4.0000 6.338e+03 1.088e+04 6.805e+01 2.065e+01 4.740e+01 1.890e+04 6.805e+01 1.890e+04 4.740e+01 5.0000 7.196e+04 1.236e+05 7.231e+02 2.557e+02 4.674e+02 2.147e+05 7.231e+02 2.147e+05 4.674e+02 6.0000 6.315e+05 1.078e+06 1.402e+04 9.452e+03 4.568e+03 1.876e+06 1.402e+04 1.876e+06 4.568e+03 7.0000 4.808e+06 8.023e+06 3.118e+05 2.710e+05 4.083e+04 1.407e+07 3.118e+05 1.407e+07 4.083e+04 8.0000 3.896e+07 6.085e+07 7.431e+06 7.097e+06 3.341e+05 1.091e+08 7.431e+06 1.091e+08 3.341e+05 9.0000 3.978e+08 5.315e+08 1.889e+08 1.864e+08 2.499e+06 1.002e+09 1.889e+08 1.002e+09 2.499e+06 10.0000 5.275e+09 5.375e+09 5.049e+09 5.032e+09 1.701e+07 1.076e+10 5.049e+09 1.076e+10 1.701e+07