# File for Ac253, G(T) normalized partition function, PSI, Switzerland, 08-28-2022 11:10:09 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 1.013e+00 1.528e-03 1.013e+00 1.000e-03 1.012e+00 1.015e+00 1.013e+00 1.015e+00 1.012e+00 0.2500 1.046e+00 7.024e-03 1.045e+00 6.000e-03 1.039e+00 1.053e+00 1.045e+00 1.053e+00 1.039e+00 0.3000 1.105e+00 2.003e-02 1.104e+00 1.800e-02 1.086e+00 1.126e+00 1.104e+00 1.126e+00 1.086e+00 0.4000 1.313e+00 8.182e-02 1.305e+00 6.900e-02 1.236e+00 1.399e+00 1.305e+00 1.399e+00 1.236e+00 0.5000 1.624e+00 2.044e-01 1.602e+00 1.700e-01 1.432e+00 1.839e+00 1.602e+00 1.839e+00 1.432e+00 0.6000 2.019e+00 3.955e-01 1.973e+00 3.240e-01 1.649e+00 2.436e+00 1.973e+00 2.436e+00 1.649e+00 0.7000 2.483e+00 6.561e-01 2.404e+00 5.340e-01 1.870e+00 3.175e+00 2.404e+00 3.175e+00 1.870e+00 0.8000 3.005e+00 9.846e-01 2.884e+00 7.970e-01 2.087e+00 4.045e+00 2.884e+00 4.045e+00 2.087e+00 0.9000 3.582e+00 1.379e+00 3.412e+00 1.117e+00 2.295e+00 5.038e+00 3.412e+00 5.038e+00 2.295e+00 1.0000 4.209e+00 1.837e+00 3.986e+00 1.492e+00 2.494e+00 6.147e+00 3.986e+00 6.147e+00 2.494e+00 1.5000 8.185e+00 4.978e+00 7.718e+00 4.261e+00 3.457e+00 1.338e+01 7.718e+00 1.338e+01 3.457e+00 2.0000 1.448e+01 9.090e+00 1.388e+01 8.181e+00 5.699e+00 2.385e+01 1.388e+01 2.385e+01 5.699e+00 2.5000 2.749e+01 1.137e+01 2.599e+01 9.050e+00 1.694e+01 3.953e+01 2.599e+01 3.953e+01 1.694e+01 3.0000 6.499e+01 7.729e+00 6.553e+01 6.910e+00 5.701e+01 7.244e+01 5.701e+01 6.553e+01 7.244e+01 3.5000 1.981e+02 1.056e+02 1.637e+02 4.960e+01 1.141e+02 3.166e+02 1.637e+02 1.141e+02 3.166e+02 4.0000 7.032e+02 5.435e+02 6.053e+02 3.901e+02 2.152e+02 1.289e+03 6.053e+02 2.152e+02 1.289e+03 5.0000 9.609e+03 8.027e+03 1.092e+04 5.980e+03 1.008e+03 1.690e+04 1.092e+04 1.008e+03 1.690e+04 6.0000 1.214e+05 1.005e+05 1.685e+05 2.130e+04 6.000e+03 1.898e+05 1.898e+05 6.000e+03 1.685e+05 7.0000 1.433e+06 1.449e+06 1.332e+06 1.295e+06 3.702e+04 2.930e+06 2.930e+06 3.702e+04 1.332e+06 8.0000 1.653e+07 2.139e+07 8.636e+06 8.420e+06 2.158e+05 4.075e+07 4.075e+07 2.158e+05 8.636e+06 9.0000 1.897e+08 2.875e+08 4.720e+07 4.600e+07 1.200e+06 5.206e+08 5.206e+08 1.200e+06 4.720e+07 10.0000 2.148e+09 3.523e+09 2.226e+08 2.159e+08 6.692e+06 6.214e+09 6.214e+09 6.692e+06 2.226e+08