# File for Er200, G(T) normalized partition function, PSI, Switzerland, 08-30-2022 01:05:35 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 1.000e+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 0.000e+00 1.004e+00 0.000e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 0.2500 1.018e+00 0.000e+00 1.018e+00 0.000e+00 1.018e+00 1.018e+00 1.018e+00 1.018e+00 1.018e+00 0.3000 1.050e+00 0.000e+00 1.050e+00 0.000e+00 1.050e+00 1.050e+00 1.050e+00 1.050e+00 1.050e+00 0.4000 1.179e+00 1.000e-03 1.179e+00 1.000e-03 1.178e+00 1.180e+00 1.180e+00 1.179e+00 1.178e+00 0.5000 1.385e+00 2.082e-03 1.386e+00 1.000e-03 1.383e+00 1.387e+00 1.387e+00 1.386e+00 1.383e+00 0.6000 1.645e+00 5.292e-03 1.647e+00 2.000e-03 1.639e+00 1.649e+00 1.649e+00 1.647e+00 1.639e+00 0.7000 1.936e+00 1.044e-02 1.941e+00 2.000e-03 1.924e+00 1.943e+00 1.943e+00 1.941e+00 1.924e+00 0.8000 2.243e+00 1.905e-02 2.254e+00 0.000e+00 2.221e+00 2.254e+00 2.254e+00 2.254e+00 2.221e+00 0.9000 2.556e+00 3.132e-02 2.571e+00 6.000e-03 2.520e+00 2.577e+00 2.571e+00 2.577e+00 2.520e+00 1.0000 2.869e+00 4.858e-02 2.889e+00 1.600e-02 2.814e+00 2.905e+00 2.889e+00 2.905e+00 2.814e+00 1.5000 4.413e+00 2.644e-01 4.439e+00 2.250e-01 4.137e+00 4.664e+00 4.439e+00 4.664e+00 4.137e+00 2.0000 6.117e+00 9.499e-01 6.018e+00 7.980e-01 5.220e+00 7.112e+00 6.018e+00 7.112e+00 5.220e+00 2.5000 8.606e+00 2.751e+00 7.939e+00 1.689e+00 6.250e+00 1.163e+01 7.939e+00 1.163e+01 6.250e+00 3.0000 1.347e+01 6.976e+00 1.089e+01 2.736e+00 8.154e+00 2.137e+01 1.089e+01 2.137e+01 8.154e+00 3.5000 2.562e+01 1.638e+01 1.691e+01 1.480e+00 1.543e+01 4.452e+01 1.691e+01 4.452e+01 1.543e+01 4.0000 6.141e+01 3.722e+01 4.689e+01 1.326e+01 3.363e+01 1.037e+02 3.363e+01 1.037e+02 4.689e+01 5.0000 5.375e+02 1.932e+02 6.175e+02 6.040e+01 3.171e+02 6.779e+02 3.171e+02 6.779e+02 6.175e+02 6.0000 5.131e+03 1.143e+03 4.514e+03 8.400e+01 4.430e+03 6.450e+03 4.430e+03 4.514e+03 6.450e+03 7.0000 4.482e+04 1.553e+04 5.120e+04 4.950e+03 2.712e+04 5.615e+04 5.615e+04 2.712e+04 5.120e+04 8.0000 3.622e+05 2.379e+05 3.246e+05 1.793e+05 1.453e+05 6.167e+05 6.167e+05 1.453e+05 3.246e+05 9.0000 2.811e+06 2.818e+06 1.710e+06 1.001e+06 7.086e+05 6.013e+06 6.013e+06 7.086e+05 1.710e+06 10.0000 2.143e+07 2.774e+07 7.715e+06 4.489e+06 3.226e+06 5.336e+07 5.336e+07 3.226e+06 7.715e+06