# File for Ds278, G(T) normalized partition function, PSI, Switzerland, 08-22-2022 11:37:17 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 1.006e+00 1.155e-03 1.005e+00 0.000e+00 1.005e+00 1.007e+00 1.005e+00 1.007e+00 1.005e+00 0.2000 1.039e+00 8.660e-03 1.034e+00 0.000e+00 1.034e+00 1.049e+00 1.034e+00 1.049e+00 1.034e+00 0.2500 1.122e+00 3.810e-02 1.100e+00 0.000e+00 1.100e+00 1.166e+00 1.100e+00 1.166e+00 1.100e+00 0.3000 1.267e+00 1.033e-01 1.207e+00 0.000e+00 1.207e+00 1.386e+00 1.207e+00 1.386e+00 1.207e+00 0.4000 1.742e+00 3.874e-01 1.519e+00 2.000e-03 1.517e+00 2.189e+00 1.519e+00 2.189e+00 1.517e+00 0.5000 2.434e+00 9.206e-01 1.906e+00 7.000e-03 1.899e+00 3.497e+00 1.906e+00 3.497e+00 1.899e+00 0.6000 3.308e+00 1.725e+00 2.320e+00 1.500e-02 2.305e+00 5.300e+00 2.320e+00 5.300e+00 2.305e+00 0.7000 4.340e+00 2.802e+00 2.737e+00 2.900e-02 2.708e+00 7.576e+00 2.737e+00 7.576e+00 2.708e+00 0.8000 5.517e+00 4.151e+00 3.145e+00 4.900e-02 3.096e+00 1.031e+01 3.145e+00 1.031e+01 3.096e+00 0.9000 6.831e+00 5.767e+00 3.539e+00 7.600e-02 3.463e+00 1.349e+01 3.539e+00 1.349e+01 3.463e+00 1.0000 8.286e+00 7.659e+00 3.920e+00 1.120e-01 3.808e+00 1.713e+01 3.920e+00 1.713e+01 3.808e+00 1.5000 1.798e+01 2.166e+01 5.712e+00 4.670e-01 5.245e+00 4.299e+01 5.712e+00 4.299e+01 5.245e+00 2.0000 3.403e+01 4.674e+01 7.693e+00 1.298e+00 6.395e+00 8.799e+01 7.693e+00 8.799e+01 6.395e+00 2.5000 6.423e+01 9.490e+01 1.077e+01 2.655e+00 8.115e+00 1.738e+02 1.077e+01 1.738e+02 8.115e+00 3.0000 1.324e+02 1.997e+02 1.806e+01 1.940e+00 1.612e+01 3.630e+02 1.806e+01 3.630e+02 1.612e+01 3.5000 3.163e+02 4.540e+02 6.333e+01 1.809e+01 4.524e+01 8.404e+02 4.524e+01 8.404e+02 6.333e+01 4.0000 8.790e+02 1.099e+03 3.097e+02 1.283e+02 1.814e+02 2.146e+03 1.814e+02 2.146e+03 3.097e+02 5.0000 8.821e+03 5.901e+03 6.027e+03 1.191e+03 4.836e+03 1.560e+04 4.836e+03 1.560e+04 6.027e+03 6.0000 1.016e+05 1.935e+04 1.033e+05 1.680e+04 8.151e+04 1.201e+05 1.201e+05 1.033e+05 8.151e+04 7.0000 1.306e+06 1.067e+06 8.232e+05 2.562e+05 5.670e+05 2.529e+06 2.529e+06 5.670e+05 8.232e+05 8.0000 1.869e+07 2.451e+07 6.569e+06 3.957e+06 2.612e+06 4.690e+07 4.690e+07 2.612e+06 6.569e+06 9.0000 2.816e+08 4.415e+08 4.310e+07 3.248e+07 1.062e+07 7.910e+08 7.910e+08 1.062e+07 4.310e+07 10.0000 4.234e+09 7.090e+09 2.395e+08 1.984e+08 4.114e+07 1.242e+10 1.242e+10 4.114e+07 2.395e+08