# File for La188, G(T) normalized partition function, PSI, Switzerland, 09-03-2022 11:38:32 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 1.000e+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 0.2000 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 0.2500 1.007e+00 1.155e-03 1.008e+00 0.000e+00 1.006e+00 1.008e+00 1.008e+00 1.008e+00 1.006e+00 0.3000 1.023e+00 2.309e-03 1.024e+00 0.000e+00 1.020e+00 1.024e+00 1.024e+00 1.024e+00 1.020e+00 0.4000 1.097e+00 1.480e-02 1.104e+00 3.000e-03 1.080e+00 1.107e+00 1.104e+00 1.107e+00 1.080e+00 0.5000 1.242e+00 4.508e-02 1.262e+00 1.100e-02 1.190e+00 1.273e+00 1.262e+00 1.273e+00 1.190e+00 0.6000 1.459e+00 9.758e-02 1.500e+00 3.000e-02 1.348e+00 1.530e+00 1.500e+00 1.530e+00 1.348e+00 0.7000 1.745e+00 1.765e-01 1.811e+00 6.800e-02 1.545e+00 1.879e+00 1.811e+00 1.879e+00 1.545e+00 0.8000 2.094e+00 2.827e-01 2.189e+00 1.280e-01 1.776e+00 2.317e+00 2.189e+00 2.317e+00 1.776e+00 0.9000 2.501e+00 4.180e-01 2.625e+00 2.180e-01 2.035e+00 2.843e+00 2.625e+00 2.843e+00 2.035e+00 1.0000 2.963e+00 5.825e-01 3.115e+00 3.400e-01 2.320e+00 3.455e+00 3.115e+00 3.455e+00 2.320e+00 1.5000 6.071e+00 1.901e+00 6.233e+00 1.652e+00 4.094e+00 7.885e+00 6.233e+00 7.885e+00 4.094e+00 2.0000 1.068e+01 4.372e+00 1.035e+01 3.865e+00 6.485e+00 1.521e+01 1.035e+01 1.521e+01 6.485e+00 2.5000 1.748e+01 8.932e+00 1.553e+01 5.854e+00 9.676e+00 2.722e+01 1.553e+01 2.722e+01 9.676e+00 3.0000 2.787e+01 1.757e+01 2.201e+01 8.030e+00 1.398e+01 4.762e+01 2.201e+01 4.762e+01 1.398e+01 3.5000 4.475e+01 3.454e+01 3.021e+01 1.035e+01 1.986e+01 8.418e+01 3.021e+01 8.418e+01 1.986e+01 4.0000 7.394e+01 6.876e+01 4.077e+01 1.271e+01 2.806e+01 1.530e+02 4.077e+01 1.530e+02 2.806e+01 5.0000 2.291e+02 2.838e+02 7.409e+01 1.746e+01 5.663e+01 5.566e+02 7.409e+01 5.566e+02 5.663e+01 6.0000 8.143e+02 1.181e+03 1.449e+02 2.480e+01 1.201e+02 2.178e+03 1.449e+02 2.178e+03 1.201e+02 7.0000 2.999e+03 4.660e+03 3.421e+02 6.710e+01 2.750e+02 8.380e+03 3.421e+02 8.380e+03 2.750e+02 8.0000 1.062e+04 1.686e+04 1.087e+03 4.002e+02 6.868e+02 3.008e+04 1.087e+03 3.008e+04 6.868e+02 9.0000 3.529e+04 5.548e+04 4.681e+03 2.824e+03 1.857e+03 9.934e+04 4.681e+03 9.934e+04 1.857e+03 10.0000 1.117e+05 1.674e+05 2.509e+04 1.976e+04 5.326e+03 3.046e+05 2.509e+04 3.046e+05 5.326e+03