# File for Np208, G(T) normalized partition function, PSI, Switzerland, 08-29-2022 10:59:18 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 1.000e+00 5.774e-04 1.000e+00 0.000e+00 1.000e+00 1.001e+00 1.000e+00 1.001e+00 1.000e+00 0.2000 1.005e+00 2.646e-03 1.004e+00 1.000e-03 1.003e+00 1.008e+00 1.004e+00 1.008e+00 1.003e+00 0.2500 1.027e+00 1.436e-02 1.021e+00 5.000e-03 1.016e+00 1.043e+00 1.021e+00 1.043e+00 1.016e+00 0.3000 1.083e+00 5.046e-02 1.063e+00 1.800e-02 1.045e+00 1.140e+00 1.063e+00 1.140e+00 1.045e+00 0.4000 1.369e+00 2.542e-01 1.267e+00 8.600e-02 1.181e+00 1.658e+00 1.267e+00 1.658e+00 1.181e+00 0.5000 1.967e+00 7.224e-01 1.670e+00 2.290e-01 1.441e+00 2.791e+00 1.670e+00 2.791e+00 1.441e+00 0.6000 2.935e+00 1.526e+00 2.291e+00 4.540e-01 1.837e+00 4.678e+00 2.291e+00 4.678e+00 1.837e+00 0.7000 4.301e+00 2.710e+00 3.128e+00 7.540e-01 2.374e+00 7.400e+00 3.128e+00 7.400e+00 2.374e+00 0.8000 6.081e+00 4.305e+00 4.175e+00 1.117e+00 3.058e+00 1.101e+01 4.175e+00 1.101e+01 3.058e+00 0.9000 8.297e+00 6.345e+00 5.424e+00 1.528e+00 3.896e+00 1.557e+01 5.424e+00 1.557e+01 3.896e+00 1.0000 1.096e+01 8.851e+00 6.870e+00 1.969e+00 4.901e+00 2.112e+01 6.870e+00 2.112e+01 4.901e+00 1.5000 3.224e+01 2.972e+01 1.711e+01 3.990e+00 1.312e+01 6.648e+01 1.711e+01 6.648e+01 1.312e+01 2.0000 7.204e+01 6.988e+01 3.334e+01 3.270e+00 3.007e+01 1.527e+02 3.334e+01 1.527e+02 3.007e+01 2.5000 1.447e+02 1.433e+02 6.515e+01 6.260e+00 5.889e+01 3.101e+02 5.889e+01 3.101e+02 6.515e+01 3.0000 2.820e+02 2.801e+02 1.396e+02 3.790e+01 1.017e+02 6.047e+02 1.017e+02 6.047e+02 1.396e+02 3.5000 5.546e+02 5.458e+02 3.014e+02 1.201e+02 1.813e+02 1.181e+03 1.813e+02 1.181e+03 3.014e+02 4.0000 1.119e+03 1.077e+03 6.583e+02 3.097e+02 3.486e+02 2.349e+03 3.486e+02 2.349e+03 6.583e+02 5.0000 4.927e+03 4.311e+03 3.211e+03 1.473e+03 1.738e+03 9.832e+03 1.738e+03 9.832e+03 3.211e+03 6.0000 2.286e+04 1.634e+04 1.552e+04 4.040e+03 1.148e+04 4.158e+04 1.148e+04 4.158e+04 1.552e+04 7.0000 1.069e+05 5.101e+04 8.380e+04 1.224e+04 7.156e+04 1.654e+05 8.380e+04 1.654e+05 7.156e+04 8.0000 5.105e+05 1.758e+05 6.000e+05 2.350e+04 3.080e+05 6.235e+05 6.235e+05 6.000e+05 3.080e+05 9.0000 2.613e+06 1.785e+06 1.986e+06 7.590e+05 1.227e+06 4.627e+06 4.627e+06 1.986e+06 1.227e+06 10.0000 1.491e+07 1.663e+07 6.136e+06 1.618e+06 4.518e+06 3.409e+07 3.409e+07 6.136e+06 4.518e+06