# File for Mn074, G(T) normalized partition function, PSI, Switzerland, 08-25-2022 08:04:33 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 1.000e+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 0.2500 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 0.3000 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 0.4000 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 0.5000 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 0.6000 1.006e+00 5.774e-04 1.006e+00 0.000e+00 1.005e+00 1.006e+00 1.006e+00 1.005e+00 1.006e+00 0.7000 1.015e+00 1.732e-03 1.016e+00 0.000e+00 1.013e+00 1.016e+00 1.016e+00 1.013e+00 1.016e+00 0.8000 1.032e+00 4.359e-03 1.034e+00 1.000e-03 1.027e+00 1.035e+00 1.034e+00 1.027e+00 1.035e+00 0.9000 1.059e+00 8.718e-03 1.063e+00 2.000e-03 1.049e+00 1.065e+00 1.063e+00 1.049e+00 1.065e+00 1.0000 1.097e+00 1.595e-02 1.105e+00 3.000e-03 1.079e+00 1.108e+00 1.105e+00 1.079e+00 1.108e+00 1.5000 1.473e+00 1.059e-01 1.521e+00 2.600e-02 1.352e+00 1.547e+00 1.521e+00 1.352e+00 1.547e+00 2.0000 2.149e+00 3.134e-01 2.276e+00 1.030e-01 1.792e+00 2.379e+00 2.276e+00 1.792e+00 2.379e+00 2.5000 3.108e+00 6.566e-01 3.344e+00 2.700e-01 2.366e+00 3.614e+00 3.344e+00 2.366e+00 3.614e+00 3.0000 4.360e+00 1.146e+00 4.714e+00 5.740e-01 3.079e+00 5.288e+00 4.714e+00 3.079e+00 5.288e+00 3.5000 5.945e+00 1.803e+00 6.404e+00 1.070e+00 3.957e+00 7.474e+00 6.404e+00 3.957e+00 7.474e+00 4.0000 7.929e+00 2.665e+00 8.458e+00 1.832e+00 5.039e+00 1.029e+01 8.458e+00 5.039e+00 1.029e+01 5.0000 1.352e+01 5.267e+00 1.398e+01 4.560e+00 8.037e+00 1.854e+01 1.398e+01 8.037e+00 1.854e+01 6.0000 2.244e+01 9.770e+00 2.239e+01 9.700e+00 1.269e+01 3.223e+01 2.239e+01 1.269e+01 3.223e+01 7.0000 3.716e+01 1.769e+01 3.604e+01 1.598e+01 2.006e+01 5.539e+01 3.604e+01 2.006e+01 5.539e+01 8.0000 6.243e+01 3.163e+01 5.998e+01 2.788e+01 3.210e+01 9.521e+01 5.998e+01 3.210e+01 9.521e+01 9.0000 1.074e+02 5.607e+01 1.053e+02 5.288e+01 5.242e+01 1.645e+02 1.053e+02 5.242e+01 1.645e+02 10.0000 1.899e+02 9.901e+01 1.961e+02 8.960e+01 8.797e+01 2.857e+02 1.961e+02 8.797e+01 2.857e+02