# File for W241, G(T) normalized partition function, PSI, Switzerland, 09-06-2022 12:40:07 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 1.155e-03 1.001e+00 0.000e+00 1.001e+00 1.003e+00 1.001e+00 1.003e+00 1.001e+00 0.2000 1.016e+00 1.127e-02 1.010e+00 1.000e-03 1.009e+00 1.029e+00 1.010e+00 1.029e+00 1.009e+00 0.2500 1.065e+00 5.635e-02 1.035e+00 5.000e-03 1.030e+00 1.130e+00 1.035e+00 1.130e+00 1.030e+00 0.3000 1.174e+00 1.698e-01 1.082e+00 1.200e-02 1.070e+00 1.370e+00 1.082e+00 1.370e+00 1.070e+00 0.4000 1.649e+00 7.334e-01 1.251e+00 5.100e-02 1.200e+00 2.495e+00 1.251e+00 2.495e+00 1.200e+00 0.5000 2.534e+00 1.898e+00 1.503e+00 1.280e-01 1.375e+00 4.724e+00 1.503e+00 4.724e+00 1.375e+00 0.6000 3.869e+00 3.768e+00 1.817e+00 2.450e-01 1.572e+00 8.218e+00 1.817e+00 8.218e+00 1.572e+00 0.7000 5.673e+00 6.409e+00 2.175e+00 4.010e-01 1.774e+00 1.307e+01 2.175e+00 1.307e+01 1.774e+00 0.8000 7.960e+00 9.860e+00 2.567e+00 5.950e-01 1.972e+00 1.934e+01 2.567e+00 1.934e+01 1.972e+00 0.9000 1.075e+01 1.417e+01 2.986e+00 8.240e-01 2.162e+00 2.710e+01 2.986e+00 2.710e+01 2.162e+00 1.0000 1.407e+01 1.938e+01 3.428e+00 1.087e+00 2.341e+00 3.644e+01 3.428e+00 3.644e+01 2.341e+00 1.5000 4.005e+01 6.155e+01 5.953e+00 2.849e+00 3.104e+00 1.111e+02 5.953e+00 1.111e+02 3.104e+00 2.0000 8.831e+01 1.418e+02 9.103e+00 5.288e+00 3.815e+00 2.520e+02 9.103e+00 2.520e+02 3.815e+00 2.5000 1.773e+02 2.914e+02 1.318e+01 8.303e+00 4.877e+00 5.137e+02 1.318e+01 5.137e+02 4.877e+00 3.0000 3.489e+02 5.821e+02 1.871e+01 1.172e+01 6.986e+00 1.021e+03 1.871e+01 1.021e+03 6.986e+00 3.5000 6.984e+02 1.177e+03 2.668e+01 1.523e+01 1.145e+01 2.057e+03 2.668e+01 2.057e+03 1.145e+01 4.0000 1.445e+03 2.450e+03 3.908e+01 1.821e+01 2.087e+01 4.274e+03 3.908e+01 4.274e+03 2.087e+01 5.0000 6.685e+03 1.142e+04 1.018e+02 2.004e+01 8.176e+01 1.987e+04 1.018e+02 1.987e+04 8.176e+01 6.0000 3.158e+04 5.404e+04 4.204e+02 7.090e+01 3.495e+02 9.398e+04 4.204e+02 9.398e+04 3.495e+02 7.0000 1.411e+05 2.407e+05 2.759e+03 1.212e+03 1.547e+03 4.191e+05 2.759e+03 4.191e+05 1.547e+03 8.0000 5.868e+05 9.901e+05 2.339e+04 1.645e+04 6.941e+03 1.730e+06 2.339e+04 1.730e+06 6.941e+03 9.0000 2.353e+06 3.855e+06 2.250e+05 1.941e+05 3.093e+04 6.803e+06 2.250e+05 6.803e+06 3.093e+04 10.0000 9.910e+06 1.506e+07 2.347e+06 2.213e+06 1.344e+05 2.725e+07 2.347e+06 2.725e+07 1.344e+05