# File for Fm314, G(T) normalized partition function, PSI, Switzerland, 09-06-2022 02:46:59 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 1.001e+00 0.000e+00 1.001e+00 0.000e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 0.1500 1.014e+00 2.646e-03 1.013e+00 1.000e-03 1.012e+00 1.017e+00 1.013e+00 1.017e+00 1.012e+00 0.2000 1.075e+00 2.166e-02 1.063e+00 1.000e-03 1.062e+00 1.100e+00 1.063e+00 1.100e+00 1.062e+00 0.2500 1.210e+00 7.940e-02 1.166e+00 3.000e-03 1.163e+00 1.302e+00 1.166e+00 1.302e+00 1.163e+00 0.3000 1.430e+00 1.986e-01 1.319e+00 8.000e-03 1.311e+00 1.659e+00 1.319e+00 1.659e+00 1.311e+00 0.4000 2.105e+00 6.802e-01 1.725e+00 2.600e-02 1.699e+00 2.890e+00 1.725e+00 2.890e+00 1.699e+00 0.5000 3.053e+00 1.532e+00 2.197e+00 5.700e-02 2.140e+00 4.821e+00 2.197e+00 4.821e+00 2.140e+00 0.6000 4.234e+00 2.769e+00 2.687e+00 1.030e-01 2.584e+00 7.431e+00 2.687e+00 7.431e+00 2.584e+00 0.7000 5.623e+00 4.389e+00 3.170e+00 1.620e-01 3.008e+00 1.069e+01 3.170e+00 1.069e+01 3.008e+00 0.8000 7.208e+00 6.386e+00 3.639e+00 2.350e-01 3.404e+00 1.458e+01 3.639e+00 1.458e+01 3.404e+00 0.9000 8.988e+00 8.759e+00 4.093e+00 3.220e-01 3.771e+00 1.910e+01 4.093e+00 1.910e+01 3.771e+00 1.0000 1.096e+01 1.150e+01 4.533e+00 4.240e-01 4.109e+00 2.424e+01 4.533e+00 2.424e+01 4.109e+00 1.5000 2.439e+01 3.176e+01 6.653e+00 1.191e+00 5.462e+00 6.106e+01 6.653e+00 6.106e+01 5.462e+00 2.0000 4.754e+01 6.892e+01 9.030e+00 2.550e+00 6.480e+00 1.271e+02 9.030e+00 1.271e+02 6.480e+00 2.5000 9.305e+01 1.438e+02 1.240e+01 4.758e+00 7.642e+00 2.591e+02 1.240e+01 2.591e+02 7.642e+00 3.0000 1.978e+02 3.173e+02 1.843e+01 7.640e+00 1.079e+01 5.642e+02 1.843e+01 5.642e+02 1.079e+01 3.5000 4.778e+02 7.788e+02 3.279e+01 9.240e+00 2.355e+01 1.377e+03 3.279e+01 1.377e+03 2.355e+01 4.0000 1.303e+03 2.123e+03 7.947e+01 4.570e+00 7.490e+01 3.754e+03 7.947e+01 3.754e+03 7.490e+01 5.0000 1.140e+04 1.796e+04 1.121e+03 1.773e+02 9.437e+02 3.214e+04 1.121e+03 3.214e+04 9.437e+02 6.0000 9.509e+04 1.359e+05 2.312e+04 1.276e+04 1.036e+04 2.518e+05 2.312e+04 2.518e+05 1.036e+04 7.0000 7.329e+05 7.907e+05 4.843e+05 3.879e+05 9.638e+04 1.618e+06 4.843e+05 1.618e+06 9.638e+04 8.0000 6.568e+06 5.053e+06 8.860e+06 1.210e+06 7.752e+05 1.007e+07 1.007e+07 8.860e+06 7.752e+05 9.0000 8.736e+07 1.082e+08 4.660e+07 4.113e+07 5.466e+06 2.100e+08 2.100e+08 4.660e+07 5.466e+06 10.0000 1.576e+09 2.461e+09 2.802e+08 2.461e+08 3.411e+07 4.415e+09 4.415e+09 2.802e+08 3.411e+07