# File for Th253, G(T) normalized partition function, PSI, Switzerland, 08-26-2022 03:54:00 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 1.002e+00 0.000e+00 1.002e+00 0.000e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 0.2000 1.015e+00 3.786e-03 1.013e+00 1.000e-03 1.012e+00 1.019e+00 1.013e+00 1.019e+00 1.012e+00 0.2500 1.053e+00 1.872e-02 1.045e+00 6.000e-03 1.039e+00 1.074e+00 1.045e+00 1.074e+00 1.039e+00 0.3000 1.126e+00 5.387e-02 1.104e+00 1.800e-02 1.086e+00 1.187e+00 1.104e+00 1.187e+00 1.086e+00 0.4000 1.396e+00 2.207e-01 1.305e+00 6.900e-02 1.236e+00 1.648e+00 1.305e+00 1.648e+00 1.236e+00 0.5000 1.832e+00 5.516e-01 1.602e+00 1.700e-01 1.432e+00 2.461e+00 1.602e+00 2.461e+00 1.432e+00 0.6000 2.418e+00 1.063e+00 1.973e+00 3.230e-01 1.650e+00 3.632e+00 1.973e+00 3.632e+00 1.650e+00 0.7000 3.141e+00 1.760e+00 2.403e+00 5.320e-01 1.871e+00 5.150e+00 2.403e+00 5.150e+00 1.871e+00 0.8000 3.990e+00 2.635e+00 2.884e+00 7.960e-01 2.088e+00 6.997e+00 2.884e+00 6.997e+00 2.088e+00 0.9000 4.956e+00 3.682e+00 3.412e+00 1.115e+00 2.297e+00 9.159e+00 3.412e+00 9.159e+00 2.297e+00 1.0000 6.034e+00 4.894e+00 3.987e+00 1.491e+00 2.496e+00 1.162e+01 3.987e+00 1.162e+01 2.496e+00 1.5000 1.322e+01 1.335e+01 7.742e+00 4.271e+00 3.471e+00 2.844e+01 7.742e+00 2.844e+01 3.471e+00 2.0000 2.463e+01 2.579e+01 1.401e+01 8.159e+00 5.851e+00 5.404e+01 1.401e+01 5.404e+01 5.851e+00 2.5000 4.608e+01 4.119e+01 2.658e+01 8.330e+00 1.825e+01 9.340e+01 2.658e+01 9.340e+01 1.825e+01 3.0000 9.971e+01 5.190e+01 8.090e+01 2.106e+01 5.984e+01 1.584e+02 5.984e+01 1.584e+02 8.090e+01 3.5000 2.720e+02 9.166e+01 2.758e+02 8.590e+01 1.785e+02 3.617e+02 1.785e+02 2.758e+02 3.617e+02 4.0000 8.963e+02 5.276e+02 6.838e+02 1.757e+02 5.081e+02 1.497e+03 6.838e+02 5.081e+02 1.497e+03 5.0000 1.170e+04 9.029e+03 1.285e+04 7.250e+03 2.153e+03 2.010e+04 1.285e+04 2.153e+03 2.010e+04 6.0000 1.477e+05 1.186e+05 2.034e+05 2.490e+04 1.148e+04 2.283e+05 2.283e+05 1.148e+04 2.034e+05 7.0000 1.754e+06 1.759e+06 1.622e+06 1.558e+06 6.416e+04 3.575e+06 3.575e+06 6.416e+04 1.622e+06 8.0000 2.036e+07 2.633e+07 1.056e+07 1.022e+07 3.359e+05 5.019e+07 5.019e+07 3.359e+05 1.056e+07 9.0000 2.347e+08 3.562e+08 5.781e+07 5.617e+07 1.636e+06 6.447e+08 6.447e+08 1.636e+06 5.781e+07 10.0000 2.663e+09 4.372e+09 2.725e+08 2.647e+08 7.847e+06 7.710e+09 7.710e+09 7.847e+06 2.725e+08