# File for Es240, G(T) normalized partition function, PSI, Switzerland, 08-22-2022 06:19:00 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 1.004e+00 1.000e-03 1.004e+00 1.000e-03 1.003e+00 1.005e+00 1.004e+00 1.005e+00 1.003e+00 0.2500 1.015e+00 3.055e-03 1.016e+00 2.000e-03 1.012e+00 1.018e+00 1.016e+00 1.018e+00 1.012e+00 0.3000 1.040e+00 9.074e-03 1.041e+00 7.000e-03 1.030e+00 1.048e+00 1.041e+00 1.048e+00 1.030e+00 0.4000 1.138e+00 3.911e-02 1.141e+00 3.400e-02 1.097e+00 1.175e+00 1.141e+00 1.175e+00 1.097e+00 0.5000 1.308e+00 9.957e-02 1.312e+00 9.300e-02 1.206e+00 1.405e+00 1.312e+00 1.405e+00 1.206e+00 0.6000 1.551e+00 1.960e-01 1.552e+00 1.950e-01 1.355e+00 1.747e+00 1.552e+00 1.747e+00 1.355e+00 0.7000 1.867e+00 3.296e-01 1.857e+00 3.140e-01 1.543e+00 2.202e+00 1.857e+00 2.202e+00 1.543e+00 0.8000 2.255e+00 5.014e-01 2.221e+00 4.490e-01 1.772e+00 2.773e+00 2.221e+00 2.773e+00 1.772e+00 0.9000 2.717e+00 7.124e-01 2.643e+00 5.990e-01 2.044e+00 3.463e+00 2.643e+00 3.463e+00 2.044e+00 1.0000 3.254e+00 9.623e-01 3.122e+00 7.580e-01 2.364e+00 4.275e+00 3.122e+00 4.275e+00 2.364e+00 1.5000 7.280e+00 2.812e+00 6.424e+00 1.429e+00 4.995e+00 1.042e+01 6.424e+00 1.042e+01 4.995e+00 2.0000 1.462e+01 5.768e+00 1.175e+01 9.000e-01 1.085e+01 2.126e+01 1.175e+01 2.126e+01 1.085e+01 2.5000 2.836e+01 1.023e+01 2.437e+01 3.640e+00 2.073e+01 3.999e+01 2.073e+01 3.999e+01 2.437e+01 3.0000 5.589e+01 1.784e+01 5.672e+01 1.658e+01 3.764e+01 7.330e+01 3.764e+01 7.330e+01 5.672e+01 3.5000 1.152e+02 3.505e+01 1.350e+02 9.000e-01 7.474e+01 1.359e+02 7.474e+01 1.350e+02 1.359e+02 4.0000 2.521e+02 8.149e+01 2.549e+02 7.720e+01 1.692e+02 3.321e+02 1.692e+02 2.549e+02 3.321e+02 5.0000 1.423e+03 5.225e+02 1.237e+03 2.180e+02 1.019e+03 2.013e+03 1.237e+03 1.019e+03 2.013e+03 6.0000 9.266e+03 3.997e+03 1.136e+04 4.200e+02 4.657e+03 1.178e+04 1.136e+04 4.657e+03 1.178e+04 7.0000 6.527e+04 4.420e+04 6.398e+04 4.226e+04 2.172e+04 1.101e+05 1.101e+05 2.172e+04 6.398e+04 8.0000 4.937e+05 5.115e+05 3.176e+05 2.240e+05 9.361e+04 1.070e+06 1.070e+06 9.361e+04 3.176e+05 9.0000 4.044e+06 5.479e+06 1.434e+06 1.075e+06 3.592e+05 1.034e+07 1.034e+07 3.592e+05 1.434e+06 10.0000 3.539e+07 5.516e+07 5.899e+06 4.662e+06 1.237e+06 9.902e+07 9.902e+07 1.237e+06 5.899e+06