# File for Pa286, G(T) normalized partition function, PSI, Switzerland, 09-05-2022 10:53:32 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 1.004e+00 5.774e-04 1.004e+00 0.000e+00 1.004e+00 1.005e+00 1.005e+00 1.004e+00 1.004e+00 0.2000 1.028e+00 6.000e-03 1.028e+00 6.000e-03 1.022e+00 1.034e+00 1.034e+00 1.028e+00 1.022e+00 0.2500 1.091e+00 2.300e-02 1.091e+00 2.300e-02 1.068e+00 1.114e+00 1.114e+00 1.091e+00 1.068e+00 0.3000 1.209e+00 6.001e-02 1.210e+00 5.800e-02 1.148e+00 1.268e+00 1.268e+00 1.210e+00 1.148e+00 0.4000 1.629e+00 2.077e-01 1.639e+00 1.930e-01 1.417e+00 1.832e+00 1.832e+00 1.639e+00 1.417e+00 0.5000 2.306e+00 4.603e-01 2.338e+00 4.120e-01 1.831e+00 2.750e+00 2.750e+00 2.338e+00 1.831e+00 0.6000 3.235e+00 8.095e-01 3.309e+00 6.960e-01 2.391e+00 4.005e+00 4.005e+00 3.309e+00 2.391e+00 0.7000 4.411e+00 1.241e+00 4.550e+00 1.027e+00 3.107e+00 5.577e+00 5.577e+00 4.550e+00 3.107e+00 0.8000 5.839e+00 1.739e+00 6.067e+00 1.385e+00 3.997e+00 7.452e+00 7.452e+00 6.067e+00 3.997e+00 0.9000 7.527e+00 2.286e+00 7.868e+00 1.755e+00 5.089e+00 9.623e+00 9.623e+00 7.868e+00 5.089e+00 1.0000 9.491e+00 2.866e+00 9.967e+00 2.123e+00 6.417e+00 1.209e+01 1.209e+01 9.967e+00 6.417e+00 1.5000 2.461e+01 5.615e+00 2.577e+01 3.790e+00 1.851e+01 2.956e+01 2.956e+01 2.577e+01 1.851e+01 2.0000 5.448e+01 5.110e+00 5.451e+01 5.060e+00 4.935e+01 5.957e+01 5.957e+01 5.451e+01 4.935e+01 2.5000 1.179e+02 1.113e+01 1.156e+02 7.500e+00 1.081e+02 1.300e+02 1.156e+02 1.081e+02 1.300e+02 3.0000 2.669e+02 6.987e+01 2.385e+02 2.280e+01 2.157e+02 3.465e+02 2.385e+02 2.157e+02 3.465e+02 3.5000 6.519e+02 2.550e+02 5.659e+02 1.148e+02 4.511e+02 9.388e+02 5.659e+02 4.511e+02 9.388e+02 4.0000 1.719e+03 7.922e+02 1.584e+03 5.810e+02 1.003e+03 2.570e+03 1.584e+03 1.003e+03 2.570e+03 5.0000 1.407e+04 7.345e+03 1.737e+04 1.820e+03 5.656e+03 1.919e+04 1.737e+04 5.656e+03 1.919e+04 6.0000 1.312e+05 9.663e+04 1.359e+05 8.950e+04 3.232e+04 2.254e+05 2.254e+05 3.232e+04 1.359e+05 7.0000 1.365e+06 1.499e+06 8.820e+05 7.147e+05 1.673e+05 3.046e+06 3.046e+06 1.673e+05 8.820e+05 8.0000 1.590e+07 2.249e+07 5.168e+06 4.384e+06 7.836e+05 4.174e+07 4.174e+07 7.836e+05 5.168e+06 9.0000 2.022e+08 3.238e+08 2.726e+07 2.369e+07 3.570e+06 5.759e+08 5.759e+08 3.570e+06 2.726e+07 10.0000 2.711e+09 4.567e+09 1.298e+08 1.120e+08 1.779e+07 7.984e+09 7.984e+09 1.779e+07 1.298e+08