# File for Np244, G(T) normalized partition function, PSI, Switzerland, 08-21-2022 03:54:50 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 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.2000 1.004e+00 5.774e-04 1.004e+00 0.000e+00 1.003e+00 1.004e+00 1.004e+00 1.004e+00 1.003e+00 0.2500 1.014e+00 2.646e-03 1.015e+00 1.000e-03 1.011e+00 1.016e+00 1.015e+00 1.016e+00 1.011e+00 0.3000 1.036e+00 8.145e-03 1.040e+00 2.000e-03 1.027e+00 1.042e+00 1.040e+00 1.042e+00 1.027e+00 0.4000 1.127e+00 3.288e-02 1.140e+00 1.200e-02 1.090e+00 1.152e+00 1.140e+00 1.152e+00 1.090e+00 0.5000 1.290e+00 8.129e-02 1.318e+00 3.500e-02 1.198e+00 1.353e+00 1.318e+00 1.353e+00 1.198e+00 0.6000 1.525e+00 1.551e-01 1.573e+00 7.800e-02 1.352e+00 1.651e+00 1.573e+00 1.651e+00 1.352e+00 0.7000 1.835e+00 2.523e-01 1.902e+00 1.450e-01 1.556e+00 2.047e+00 1.902e+00 2.047e+00 1.556e+00 0.8000 2.220e+00 3.703e-01 2.305e+00 2.360e-01 1.815e+00 2.541e+00 2.305e+00 2.541e+00 1.815e+00 0.9000 2.684e+00 5.059e-01 2.780e+00 3.550e-01 2.137e+00 3.135e+00 2.780e+00 3.135e+00 2.137e+00 1.0000 3.230e+00 6.543e-01 3.326e+00 5.050e-01 2.533e+00 3.831e+00 3.326e+00 3.831e+00 2.533e+00 1.5000 7.523e+00 1.432e+00 7.301e+00 1.086e+00 6.215e+00 9.053e+00 7.301e+00 9.053e+00 6.215e+00 2.0000 1.619e+01 1.945e+00 1.603e+01 1.700e+00 1.433e+01 1.821e+01 1.433e+01 1.821e+01 1.603e+01 2.5000 3.498e+01 7.640e+00 3.402e+01 6.160e+00 2.786e+01 4.305e+01 2.786e+01 3.402e+01 4.305e+01 3.0000 8.012e+01 3.415e+01 6.223e+01 3.600e+00 5.863e+01 1.195e+02 5.863e+01 6.223e+01 1.195e+02 3.5000 1.986e+02 1.209e+02 1.430e+02 2.760e+01 1.154e+02 3.373e+02 1.430e+02 1.154e+02 3.373e+02 4.0000 5.279e+02 3.808e+02 4.073e+02 1.854e+02 2.219e+02 9.544e+02 4.073e+02 2.219e+02 9.544e+02 5.0000 4.192e+03 3.188e+03 4.321e+03 2.993e+03 9.415e+02 7.314e+03 4.321e+03 9.415e+02 7.314e+03 6.0000 3.502e+04 2.639e+04 5.011e+04 3.000e+02 4.545e+03 5.041e+04 5.011e+04 4.545e+03 5.041e+04 7.0000 2.985e+05 2.732e+05 3.052e+05 2.631e+05 2.194e+04 5.683e+05 5.683e+05 2.194e+04 3.052e+05 8.0000 2.632e+06 3.166e+06 1.619e+06 1.522e+06 9.677e+04 6.180e+06 6.180e+06 9.677e+04 1.619e+06 9.0000 2.413e+07 3.510e+07 7.571e+06 7.191e+06 3.803e+05 6.445e+07 6.445e+07 3.803e+05 7.571e+06 10.0000 2.268e+08 3.646e+08 3.156e+07 3.020e+07 1.356e+06 6.475e+08 6.475e+08 1.356e+06 3.156e+07