# File for Md300, G(T) normalized partition function, PSI, Switzerland, 09-01-2022 05:09:46 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 1.009e+00 4.726e-03 1.007e+00 2.000e-03 1.005e+00 1.014e+00 1.007e+00 1.014e+00 1.005e+00 0.2000 1.061e+00 3.995e-02 1.049e+00 2.000e-02 1.029e+00 1.106e+00 1.049e+00 1.106e+00 1.029e+00 0.2500 1.210e+00 1.526e-01 1.163e+00 7.600e-02 1.087e+00 1.381e+00 1.163e+00 1.381e+00 1.087e+00 0.3000 1.500e+00 3.908e-01 1.375e+00 1.880e-01 1.187e+00 1.938e+00 1.375e+00 1.938e+00 1.187e+00 0.4000 2.609e+00 1.375e+00 2.146e+00 6.210e-01 1.525e+00 4.155e+00 2.146e+00 4.155e+00 1.525e+00 0.5000 4.495e+00 3.132e+00 3.396e+00 1.335e+00 2.061e+00 8.028e+00 3.396e+00 8.028e+00 2.061e+00 0.6000 7.174e+00 5.674e+00 5.113e+00 2.294e+00 2.819e+00 1.359e+01 5.113e+00 1.359e+01 2.819e+00 0.7000 1.062e+01 8.945e+00 7.279e+00 3.444e+00 3.835e+00 2.076e+01 7.279e+00 2.076e+01 3.835e+00 0.8000 1.483e+01 1.287e+01 9.889e+00 4.725e+00 5.164e+00 2.944e+01 9.889e+00 2.944e+01 5.164e+00 0.9000 1.979e+01 1.737e+01 1.295e+01 6.071e+00 6.879e+00 3.953e+01 1.295e+01 3.953e+01 6.879e+00 1.0000 2.549e+01 2.233e+01 1.649e+01 7.417e+00 9.073e+00 5.092e+01 1.649e+01 5.092e+01 9.073e+00 1.5000 6.717e+01 5.078e+01 4.315e+01 1.029e+01 3.286e+01 1.255e+02 4.315e+01 1.255e+02 3.286e+01 2.0000 1.462e+02 7.359e+01 1.115e+02 1.516e+01 9.634e+01 2.307e+02 9.634e+01 2.307e+02 1.115e+02 2.5000 3.285e+02 9.147e+01 3.769e+02 8.700e+00 2.230e+02 3.856e+02 2.230e+02 3.856e+02 3.769e+02 3.0000 8.481e+02 3.772e+02 6.506e+02 3.990e+01 6.107e+02 1.283e+03 6.107e+02 6.506e+02 1.283e+03 3.5000 2.534e+03 1.636e+03 2.056e+03 8.650e+02 1.191e+03 4.356e+03 2.056e+03 1.191e+03 4.356e+03 4.0000 8.347e+03 6.062e+03 7.990e+03 5.519e+03 2.471e+03 1.458e+04 7.990e+03 2.471e+03 1.458e+04 5.0000 1.018e+05 7.524e+04 1.403e+05 9.700e+03 1.511e+04 1.500e+05 1.403e+05 1.511e+04 1.500e+05 6.0000 1.317e+06 1.193e+06 1.330e+06 1.174e+06 1.174e+05 2.504e+06 2.504e+06 1.174e+05 1.330e+06 7.0000 1.806e+07 2.222e+07 1.003e+07 9.064e+06 9.660e+05 4.318e+07 4.318e+07 9.660e+05 1.003e+07 8.0000 2.628e+08 3.933e+08 6.468e+07 5.669e+07 7.994e+06 7.157e+08 7.157e+08 7.994e+06 6.468e+07 9.0000 3.952e+09 6.477e+09 3.610e+08 2.949e+08 6.610e+07 1.143e+10 1.143e+10 6.610e+07 3.610e+08 10.0000 5.980e+10 1.016e+11 1.767e+09 1.221e+09 5.458e+08 1.771e+11 1.771e+11 5.458e+08 1.767e+09