# File for Mc378, G(T) normalized partition function, PSI, Switzerland, 09-09-2022 12:16:57 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 1.004e+00 5.774e-04 1.004e+00 0.000e+00 1.003e+00 1.004e+00 1.004e+00 1.004e+00 1.003e+00 0.1500 1.066e+00 2.458e-02 1.079e+00 3.000e-03 1.038e+00 1.082e+00 1.082e+00 1.079e+00 1.038e+00 0.2000 1.318e+00 1.474e-01 1.396e+00 1.400e-02 1.148e+00 1.410e+00 1.410e+00 1.396e+00 1.148e+00 0.2500 1.874e+00 4.537e-01 2.116e+00 4.000e-02 1.351e+00 2.156e+00 2.156e+00 2.116e+00 1.351e+00 0.3000 2.810e+00 9.889e-01 3.342e+00 7.700e-02 1.669e+00 3.419e+00 3.419e+00 3.342e+00 1.669e+00 0.4000 6.015e+00 2.757e+00 7.526e+00 1.600e-01 2.833e+00 7.686e+00 7.686e+00 7.526e+00 2.833e+00 0.5000 1.132e+01 5.233e+00 1.424e+01 2.000e-01 5.278e+00 1.444e+01 1.444e+01 1.424e+01 5.278e+00 0.6000 1.927e+01 7.924e+00 2.378e+01 1.300e-01 1.012e+01 2.391e+01 2.391e+01 2.378e+01 1.012e+01 0.7000 3.076e+01 1.008e+01 3.652e+01 1.100e-01 1.912e+01 3.663e+01 3.652e+01 3.663e+01 1.912e+01 0.8000 4.721e+01 1.048e+01 5.296e+01 5.900e-01 3.511e+01 5.355e+01 5.296e+01 5.355e+01 3.511e+01 0.9000 7.087e+01 7.187e+00 7.431e+01 1.380e+00 6.261e+01 7.569e+01 7.431e+01 7.569e+01 6.261e+01 1.0000 1.053e+02 3.332e+00 1.048e+02 2.500e+00 1.023e+02 1.089e+02 1.023e+02 1.048e+02 1.089e+02 1.5000 8.121e+02 5.032e+02 5.299e+02 1.660e+01 5.133e+02 1.393e+03 5.133e+02 5.299e+02 1.393e+03 2.0000 7.524e+03 6.284e+03 3.921e+03 4.900e+01 3.872e+03 1.478e+04 3.872e+03 3.921e+03 1.478e+04 2.5000 7.155e+04 5.659e+04 3.893e+04 1.000e+02 3.883e+04 1.369e+05 3.883e+04 3.893e+04 1.369e+05 3.0000 6.367e+05 4.013e+05 4.051e+05 2.000e+02 4.049e+05 1.100e+06 4.049e+05 4.051e+05 1.100e+06 3.5000 5.249e+06 2.076e+06 4.051e+06 1.000e+03 4.050e+06 7.647e+06 4.050e+06 4.051e+06 7.647e+06 4.0000 4.080e+07 4.653e+06 3.811e+07 0.000e+00 3.811e+07 4.617e+07 3.811e+07 3.811e+07 4.617e+07 5.0000 2.227e+09 9.382e+08 2.769e+09 0.000e+00 1.144e+09 2.769e+09 2.769e+09 2.769e+09 1.144e+09 6.0000 1.099e+11 7.942e+10 1.558e+11 0.000e+00 1.824e+10 1.558e+11 1.558e+11 1.558e+11 1.824e+10 7.0000 4.716e+12 3.909e+12 6.973e+12 0.000e+00 2.030e+11 6.973e+12 6.973e+12 6.973e+12 2.030e+11 8.0000 1.716e+14 1.471e+14 2.565e+14 0.000e+00 1.689e+12 2.565e+14 2.565e+14 2.565e+14 1.689e+12 9.0000 5.351e+15 4.625e+15 8.021e+15 0.000e+00 1.109e+13 8.021e+15 8.021e+15 8.021e+15 1.109e+13 10.0000 1.465e+17 1.268e+17 2.197e+17 0.000e+00 5.991e+13 2.197e+17 2.197e+17 2.197e+17 5.991e+13