# File for Es323, G(T) normalized partition function, PSI, Switzerland, 09-09-2022 01:59:12 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 5.774e-04 1.000e+00 0.000e+00 1.000e+00 1.001e+00 1.000e+00 1.001e+00 1.000e+00 0.1500 1.012e+00 3.786e-03 1.010e+00 1.000e-03 1.009e+00 1.016e+00 1.010e+00 1.016e+00 1.009e+00 0.2000 1.063e+00 3.132e-02 1.048e+00 6.000e-03 1.042e+00 1.099e+00 1.048e+00 1.099e+00 1.042e+00 0.2500 1.182e+00 1.113e-01 1.128e+00 2.000e-02 1.108e+00 1.310e+00 1.128e+00 1.310e+00 1.108e+00 0.3000 1.383e+00 2.723e-01 1.249e+00 4.600e-02 1.203e+00 1.696e+00 1.249e+00 1.696e+00 1.203e+00 0.4000 2.041e+00 9.097e-01 1.591e+00 1.470e-01 1.444e+00 3.088e+00 1.591e+00 3.088e+00 1.444e+00 0.5000 3.033e+00 2.022e+00 2.025e+00 3.130e-01 1.712e+00 5.361e+00 2.025e+00 5.361e+00 1.712e+00 0.6000 4.338e+00 3.631e+00 2.517e+00 5.400e-01 1.977e+00 8.519e+00 2.517e+00 8.519e+00 1.977e+00 0.7000 5.943e+00 5.737e+00 3.051e+00 8.240e-01 2.227e+00 1.255e+01 3.051e+00 1.255e+01 2.227e+00 0.8000 7.845e+00 8.347e+00 3.617e+00 1.159e+00 2.458e+00 1.746e+01 3.617e+00 1.746e+01 2.458e+00 0.9000 1.004e+01 1.146e+01 4.213e+00 1.544e+00 2.669e+00 2.324e+01 4.213e+00 2.324e+01 2.669e+00 1.0000 1.255e+01 1.510e+01 4.839e+00 1.977e+00 2.862e+00 2.994e+01 4.839e+00 2.994e+01 2.862e+00 1.5000 3.070e+01 4.272e+01 8.484e+00 4.821e+00 3.663e+00 7.995e+01 8.484e+00 7.995e+01 3.663e+00 2.0000 6.439e+01 9.606e+01 1.339e+01 8.795e+00 4.595e+00 1.752e+02 1.339e+01 1.752e+02 4.595e+00 2.5000 1.346e+02 2.096e+02 2.049e+01 1.381e+01 6.683e+00 3.765e+02 2.049e+01 3.765e+02 6.683e+00 3.0000 3.051e+02 4.905e+02 3.172e+01 1.952e+01 1.220e+01 8.713e+02 3.172e+01 8.713e+02 1.220e+01 3.5000 7.848e+02 1.292e+03 5.181e+01 2.531e+01 2.650e+01 2.276e+03 5.181e+01 2.276e+03 2.650e+01 4.0000 2.261e+03 3.780e+03 9.428e+01 3.171e+01 6.257e+01 6.626e+03 9.428e+01 6.626e+03 6.257e+01 5.0000 2.087e+04 3.536e+04 5.337e+02 1.562e+02 3.775e+02 6.170e+04 5.337e+02 6.170e+04 3.775e+02 6.0000 1.684e+05 2.845e+05 5.815e+03 3.452e+03 2.363e+03 4.969e+05 5.815e+03 4.969e+05 2.363e+03 7.0000 1.124e+06 1.858e+06 8.651e+04 7.144e+04 1.507e+04 3.269e+06 8.651e+04 3.269e+06 1.507e+04 8.0000 6.993e+06 1.074e+07 1.514e+06 1.418e+06 9.592e+04 1.937e+07 1.514e+06 1.937e+07 9.592e+04 9.0000 5.112e+07 6.379e+07 2.996e+07 2.936e+07 5.956e+05 1.228e+08 2.996e+07 1.228e+08 5.956e+05 10.0000 5.388e+08 4.893e+08 6.497e+08 3.135e+08 3.532e+06 9.632e+08 6.497e+08 9.632e+08 3.532e+06