# File for Rf326, G(T) normalized partition function, PSI, Switzerland, 09-07-2022 12:35:55 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 1.001e+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 1.018e+00 3.464e-03 1.016e+00 0.000e+00 1.016e+00 1.022e+00 1.016e+00 1.022e+00 1.016e+00 0.2000 1.089e+00 2.570e-02 1.075e+00 1.000e-03 1.074e+00 1.119e+00 1.075e+00 1.119e+00 1.074e+00 0.2500 1.242e+00 9.067e-02 1.192e+00 4.000e-03 1.188e+00 1.347e+00 1.192e+00 1.347e+00 1.188e+00 0.3000 1.483e+00 2.218e-01 1.360e+00 1.000e-02 1.350e+00 1.739e+00 1.360e+00 1.739e+00 1.350e+00 0.4000 2.206e+00 7.389e-01 1.797e+00 3.500e-02 1.762e+00 3.059e+00 1.797e+00 3.059e+00 1.762e+00 0.5000 3.204e+00 1.639e+00 2.295e+00 7.400e-02 2.221e+00 5.096e+00 2.295e+00 5.096e+00 2.221e+00 0.6000 4.438e+00 2.939e+00 2.806e+00 1.300e-01 2.676e+00 7.831e+00 2.806e+00 7.831e+00 2.676e+00 0.7000 5.888e+00 4.645e+00 3.308e+00 2.020e-01 3.106e+00 1.125e+01 3.308e+00 1.125e+01 3.106e+00 0.8000 7.546e+00 6.751e+00 3.794e+00 2.890e-01 3.505e+00 1.534e+01 3.794e+00 1.534e+01 3.505e+00 0.9000 9.415e+00 9.264e+00 4.264e+00 3.930e-01 3.871e+00 2.011e+01 4.264e+00 2.011e+01 3.871e+00 1.0000 1.151e+01 1.220e+01 4.720e+00 5.120e-01 4.208e+00 2.559e+01 4.720e+00 2.559e+01 4.208e+00 1.5000 2.600e+01 3.425e+01 6.928e+00 1.387e+00 5.541e+00 6.554e+01 6.928e+00 6.554e+01 5.541e+00 2.0000 5.128e+01 7.503e+01 9.418e+00 2.884e+00 6.534e+00 1.379e+02 9.418e+00 1.379e+02 6.534e+00 2.5000 9.995e+01 1.553e+02 1.292e+01 5.278e+00 7.642e+00 2.793e+02 1.292e+01 2.793e+02 7.642e+00 3.0000 2.066e+02 3.323e+02 1.901e+01 8.560e+00 1.045e+01 5.903e+02 1.901e+01 5.903e+02 1.045e+01 3.5000 4.719e+02 7.708e+02 3.274e+01 1.166e+01 2.108e+01 1.362e+03 3.274e+01 1.362e+03 2.108e+01 4.0000 1.205e+03 1.969e+03 7.444e+01 1.281e+01 6.163e+01 3.479e+03 7.444e+01 3.479e+03 6.163e+01 5.0000 9.740e+03 1.545e+04 9.379e+02 2.346e+02 7.033e+02 2.758e+04 9.379e+02 2.758e+04 7.033e+02 6.0000 8.158e+04 1.186e+05 1.897e+04 1.159e+04 7.379e+03 2.184e+05 1.897e+04 2.184e+05 7.379e+03 7.0000 6.467e+05 7.273e+05 4.094e+05 3.417e+05 6.773e+04 1.463e+06 4.094e+05 1.463e+06 6.773e+04 8.0000 5.957e+06 4.699e+06 8.265e+06 7.910e+05 5.505e+05 9.056e+06 9.056e+06 8.265e+06 5.505e+05 9.0000 8.471e+07 1.072e+08 4.373e+07 3.974e+07 3.990e+06 2.064e+08 2.064e+08 4.373e+07 3.990e+06 10.0000 1.708e+09 2.711e+09 2.621e+08 2.362e+08 2.590e+07 4.835e+09 4.835e+09 2.621e+08 2.590e+07