# File for Mt334, G(T) normalized partition function, PSI, Switzerland, 09-07-2022 01:57:57 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 1.005e+00 8.386e-03 1.001e+00 1.000e-03 1.000e+00 1.015e+00 1.001e+00 1.015e+00 1.000e+00 0.1500 1.210e+00 3.453e-01 1.013e+00 4.000e-03 1.009e+00 1.609e+00 1.013e+00 1.609e+00 1.009e+00 0.2000 2.487e+00 2.483e+00 1.067e+00 2.600e-02 1.041e+00 5.354e+00 1.067e+00 5.354e+00 1.041e+00 0.2500 6.135e+00 8.639e+00 1.190e+00 8.500e-02 1.105e+00 1.611e+01 1.190e+00 1.611e+01 1.105e+00 0.3000 1.328e+01 2.076e+01 1.398e+00 1.970e-01 1.201e+00 3.725e+01 1.398e+00 3.725e+01 1.201e+00 0.4000 4.075e+01 6.751e+01 2.067e+00 5.940e-01 1.473e+00 1.187e+02 2.067e+00 1.187e+02 1.473e+00 0.5000 8.773e+01 1.477e+02 3.050e+00 1.215e+00 1.835e+00 2.583e+02 3.050e+00 2.583e+02 1.835e+00 0.6000 1.549e+02 2.626e+02 4.311e+00 2.027e+00 2.284e+00 4.581e+02 4.311e+00 4.581e+02 2.284e+00 0.7000 2.423e+02 4.123e+02 5.822e+00 2.995e+00 2.827e+00 7.184e+02 5.822e+00 7.184e+02 2.827e+00 0.8000 3.503e+02 5.973e+02 7.566e+00 4.086e+00 3.480e+00 1.040e+03 7.566e+00 1.040e+03 3.480e+00 0.9000 4.793e+02 8.182e+02 9.538e+00 5.276e+00 4.262e+00 1.424e+03 9.538e+00 1.424e+03 4.262e+00 1.0000 6.300e+02 1.076e+03 1.174e+01 6.544e+00 5.196e+00 1.873e+03 1.174e+01 1.873e+03 5.196e+00 1.5000 1.780e+03 3.048e+03 2.664e+01 1.331e+01 1.333e+01 5.299e+03 2.664e+01 5.299e+03 1.333e+01 2.0000 3.934e+03 6.742e+03 5.091e+01 1.842e+01 3.249e+01 1.172e+04 5.091e+01 1.172e+04 3.249e+01 2.5000 8.044e+03 1.378e+04 9.360e+01 1.563e+01 7.797e+01 2.396e+04 9.360e+01 2.396e+04 7.797e+01 3.0000 1.612e+04 2.759e+04 1.885e+02 8.200e+00 1.803e+02 4.798e+04 1.803e+02 4.798e+04 1.885e+02 3.5000 3.231e+04 5.522e+04 4.644e+02 7.110e+01 3.933e+02 9.608e+04 3.933e+02 9.608e+04 4.644e+02 4.0000 6.510e+04 1.109e+05 1.169e+03 1.490e+02 1.020e+03 1.931e+05 1.020e+03 1.931e+05 1.169e+03 5.0000 2.660e+05 4.448e+05 1.069e+04 2.891e+03 7.799e+03 7.796e+05 1.069e+04 7.796e+05 7.799e+03 6.0000 1.087e+06 1.706e+06 1.521e+05 9.858e+04 5.352e+04 3.056e+06 1.521e+05 3.056e+06 5.352e+04 7.0000 4.790e+06 5.917e+06 2.497e+06 2.135e+06 3.617e+05 1.151e+07 2.497e+06 1.151e+07 3.617e+05 8.0000 3.023e+07 2.419e+07 4.301e+07 2.340e+06 2.335e+06 4.535e+07 4.535e+07 4.301e+07 2.335e+06 9.0000 3.612e+08 4.686e+08 1.753e+08 1.612e+08 1.412e+07 8.942e+08 8.942e+08 1.753e+08 1.412e+07 10.0000 6.582e+09 1.056e+10 8.966e+08 8.175e+08 7.909e+07 1.877e+10 1.877e+10 8.966e+08 7.909e+07