# File for Re230, G(T) normalized partition function, PSI, Switzerland, 09-02-2022 02:50:36 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 1.002e+00 1.732e-03 1.001e+00 0.000e+00 1.001e+00 1.004e+00 1.001e+00 1.004e+00 1.001e+00 0.2000 1.022e+00 2.574e-02 1.009e+00 3.000e-03 1.006e+00 1.052e+00 1.009e+00 1.052e+00 1.006e+00 0.2500 1.109e+00 1.338e-01 1.037e+00 1.100e-02 1.026e+00 1.263e+00 1.037e+00 1.263e+00 1.026e+00 0.3000 1.326e+00 4.195e-01 1.100e+00 3.200e-02 1.068e+00 1.810e+00 1.100e+00 1.810e+00 1.068e+00 0.4000 2.402e+00 1.892e+00 1.378e+00 1.360e-01 1.242e+00 4.585e+00 1.378e+00 4.585e+00 1.242e+00 0.5000 4.609e+00 5.009e+00 1.889e+00 3.410e-01 1.548e+00 1.039e+01 1.889e+00 1.039e+01 1.548e+00 0.6000 8.117e+00 1.005e+01 2.639e+00 6.470e-01 1.992e+00 1.972e+01 2.639e+00 1.972e+01 1.992e+00 0.7000 1.300e+01 1.715e+01 3.621e+00 1.044e+00 2.577e+00 3.279e+01 3.621e+00 3.279e+01 2.577e+00 0.8000 1.925e+01 2.632e+01 4.822e+00 1.516e+00 3.306e+00 4.963e+01 4.822e+00 4.963e+01 3.306e+00 0.9000 2.690e+01 3.758e+01 6.236e+00 2.044e+00 4.192e+00 7.028e+01 6.236e+00 7.028e+01 4.192e+00 1.0000 3.595e+01 5.094e+01 7.855e+00 2.609e+00 5.246e+00 9.475e+01 7.855e+00 9.475e+01 5.246e+00 1.5000 1.036e+02 1.509e+02 1.915e+01 5.280e+00 1.387e+01 2.778e+02 1.915e+01 2.778e+02 1.387e+01 2.0000 2.171e+02 3.162e+02 3.706e+01 5.010e+00 3.205e+01 5.822e+02 3.706e+01 5.822e+02 3.205e+01 2.5000 3.985e+02 5.720e+02 7.081e+01 5.020e+00 6.579e+01 1.059e+03 6.579e+01 1.059e+03 7.081e+01 3.0000 6.908e+02 9.617e+02 1.558e+02 4.020e+01 1.156e+02 1.801e+03 1.156e+02 1.801e+03 1.558e+02 3.5000 1.177e+03 1.555e+03 3.468e+02 1.338e+02 2.130e+02 2.970e+03 2.130e+02 2.970e+03 3.468e+02 4.0000 2.024e+03 2.460e+03 7.831e+02 3.516e+02 4.315e+02 4.858e+03 4.315e+02 4.858e+03 7.831e+02 5.0000 6.660e+03 5.893e+03 4.101e+03 1.623e+03 2.478e+03 1.340e+04 2.478e+03 1.340e+04 4.101e+03 6.0000 2.691e+04 1.174e+04 2.135e+04 2.370e+03 1.898e+04 4.039e+04 1.898e+04 4.039e+04 2.135e+04 7.0000 1.342e+05 2.714e+04 1.360e+05 2.440e+04 1.062e+05 1.604e+05 1.604e+05 1.360e+05 1.062e+05 8.0000 7.987e+05 5.139e+05 5.104e+05 1.680e+04 4.936e+05 1.392e+06 1.392e+06 5.104e+05 4.936e+05 9.0000 5.469e+06 5.812e+06 2.123e+06 1.800e+04 2.105e+06 1.218e+07 1.218e+07 2.105e+06 2.123e+06 10.0000 4.157e+07 5.658e+07 9.381e+06 9.570e+05 8.424e+06 1.069e+08 1.069e+08 9.381e+06 8.424e+06