# File for Nh295, G(T) normalized partition function, PSI, Switzerland, 08-25-2022 05:51:10 PM # 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 1.005e+00 0.000e+00 1.005e+00 0.000e+00 1.005e+00 1.005e+00 1.005e+00 1.005e+00 1.005e+00 0.2000 1.029e+00 1.732e-03 1.030e+00 0.000e+00 1.027e+00 1.030e+00 1.030e+00 1.030e+00 1.027e+00 0.2500 1.084e+00 6.351e-03 1.088e+00 0.000e+00 1.077e+00 1.088e+00 1.088e+00 1.088e+00 1.077e+00 0.3000 1.172e+00 1.620e-02 1.180e+00 2.000e-03 1.153e+00 1.182e+00 1.180e+00 1.182e+00 1.153e+00 0.4000 1.428e+00 5.666e-02 1.458e+00 6.000e-03 1.363e+00 1.464e+00 1.458e+00 1.464e+00 1.363e+00 0.5000 1.760e+00 1.286e-01 1.828e+00 1.300e-02 1.612e+00 1.841e+00 1.828e+00 1.841e+00 1.612e+00 0.6000 2.140e+00 2.338e-01 2.263e+00 2.300e-02 1.870e+00 2.286e+00 2.263e+00 2.286e+00 1.870e+00 0.7000 2.553e+00 3.728e-01 2.750e+00 3.600e-02 2.123e+00 2.786e+00 2.750e+00 2.786e+00 2.123e+00 0.8000 2.993e+00 5.465e-01 3.283e+00 5.100e-02 2.363e+00 3.334e+00 3.283e+00 3.334e+00 2.363e+00 0.9000 3.462e+00 7.566e-01 3.863e+00 7.000e-02 2.589e+00 3.933e+00 3.863e+00 3.933e+00 2.589e+00 1.0000 3.962e+00 1.004e+00 4.496e+00 9.000e-02 2.803e+00 4.586e+00 4.496e+00 4.586e+00 2.803e+00 1.5000 7.291e+00 2.858e+00 8.822e+00 2.350e-01 3.994e+00 9.057e+00 8.822e+00 9.057e+00 3.994e+00 2.0000 1.496e+01 4.726e+00 1.745e+01 4.700e-01 9.509e+00 1.792e+01 1.745e+01 1.792e+01 9.509e+00 2.5000 4.547e+01 5.119e+00 4.296e+01 8.700e-01 4.209e+01 5.136e+01 4.209e+01 4.296e+01 5.136e+01 3.0000 2.076e+02 9.758e+01 1.521e+02 1.600e+00 1.505e+02 3.203e+02 1.505e+02 1.521e+02 3.203e+02 3.5000 1.108e+03 5.922e+02 7.676e+02 2.800e+00 7.648e+02 1.792e+03 7.648e+02 7.676e+02 1.792e+03 4.0000 5.899e+03 2.572e+03 4.417e+03 6.000e+00 4.411e+03 8.868e+03 4.411e+03 4.417e+03 8.868e+03 5.0000 1.457e+05 1.114e+04 1.393e+05 0.000e+00 1.393e+05 1.586e+05 1.393e+05 1.393e+05 1.586e+05 6.0000 3.114e+06 9.596e+05 3.668e+06 0.000e+00 2.006e+06 3.668e+06 3.668e+06 3.668e+06 2.006e+06 7.0000 6.128e+07 3.652e+07 8.236e+07 0.000e+00 1.911e+07 8.236e+07 8.236e+07 8.236e+07 1.911e+07 8.0000 1.132e+09 8.557e+08 1.626e+09 0.000e+00 1.438e+08 1.626e+09 1.626e+09 1.626e+09 1.438e+08 9.0000 1.961e+10 1.621e+10 2.897e+10 0.000e+00 8.872e+08 2.897e+10 2.897e+10 2.897e+10 8.872e+08 10.0000 3.184e+11 2.717e+11 4.753e+11 0.000e+00 4.627e+09 4.753e+11 4.753e+11 4.753e+11 4.627e+09