# File for No317, G(T) normalized partition function, PSI, Switzerland, 09-06-2022 02:44:38 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 1.013e+00 7.234e-03 1.009e+00 1.000e-03 1.008e+00 1.021e+00 1.009e+00 1.021e+00 1.008e+00 0.2000 1.075e+00 5.808e-02 1.044e+00 5.000e-03 1.039e+00 1.142e+00 1.044e+00 1.142e+00 1.039e+00 0.2500 1.233e+00 2.132e-01 1.119e+00 1.800e-02 1.101e+00 1.479e+00 1.119e+00 1.479e+00 1.101e+00 0.3000 1.519e+00 5.298e-01 1.234e+00 4.200e-02 1.192e+00 2.130e+00 1.234e+00 2.130e+00 1.192e+00 0.4000 2.533e+00 1.798e+00 1.565e+00 1.380e-01 1.427e+00 4.608e+00 1.565e+00 4.608e+00 1.427e+00 0.5000 4.166e+00 4.030e+00 1.990e+00 2.980e-01 1.692e+00 8.816e+00 1.990e+00 8.816e+00 1.692e+00 0.6000 6.412e+00 7.269e+00 2.478e+00 5.210e-01 1.957e+00 1.480e+01 2.478e+00 1.480e+01 1.957e+00 0.7000 9.254e+00 1.151e+01 3.012e+00 8.030e-01 2.209e+00 2.254e+01 3.012e+00 2.254e+01 2.209e+00 0.8000 1.268e+01 1.676e+01 3.585e+00 1.142e+00 2.443e+00 3.202e+01 3.585e+00 3.202e+01 2.443e+00 0.9000 1.671e+01 2.302e+01 4.194e+00 1.536e+00 2.658e+00 4.327e+01 4.194e+00 4.327e+01 2.658e+00 1.0000 2.135e+01 3.032e+01 4.840e+00 1.983e+00 2.857e+00 5.634e+01 4.840e+00 5.634e+01 2.857e+00 1.5000 5.579e+01 8.587e+01 8.758e+00 5.038e+00 3.720e+00 1.549e+02 8.758e+00 1.549e+02 3.720e+00 2.0000 1.211e+02 1.930e+02 1.448e+01 9.450e+00 5.030e+00 3.439e+02 1.448e+01 3.439e+02 5.030e+00 2.5000 2.561e+02 4.151e+02 2.384e+01 1.470e+01 9.139e+00 7.353e+02 2.384e+01 7.353e+02 9.139e+00 3.0000 5.653e+02 9.230e+02 4.163e+01 1.836e+01 2.327e+01 1.631e+03 4.163e+01 1.631e+03 2.327e+01 3.5000 1.341e+03 2.190e+03 8.344e+01 1.407e+01 6.937e+01 3.869e+03 8.344e+01 3.869e+03 6.937e+01 4.0000 3.394e+03 5.514e+03 2.133e+02 5.900e+00 2.074e+02 9.761e+03 2.074e+02 9.761e+03 2.133e+02 5.0000 2.358e+04 3.714e+04 2.337e+03 4.020e+02 1.935e+03 6.647e+04 2.337e+03 6.647e+04 1.935e+03 6.0000 1.570e+05 2.259e+05 3.730e+04 2.113e+04 1.617e+04 4.176e+05 3.730e+04 4.176e+05 1.617e+04 7.0000 1.012e+06 1.113e+06 6.509e+05 5.269e+05 1.240e+05 2.260e+06 6.509e+05 2.260e+06 1.240e+05 8.0000 7.936e+06 6.138e+06 1.101e+07 9.200e+05 8.683e+05 1.193e+07 1.193e+07 1.101e+07 8.683e+05 9.0000 9.623e+07 1.171e+08 5.477e+07 4.924e+07 5.533e+06 2.284e+08 2.284e+08 5.477e+07 5.533e+06 10.0000 1.632e+09 2.520e+09 3.265e+08 2.945e+08 3.203e+07 4.536e+09 4.536e+09 3.265e+08 3.203e+07