# File for Es272, G(T) normalized partition function, PSI, Switzerland, 08-25-2022 05:41:47 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 1.003e+00 5.774e-04 1.003e+00 0.000e+00 1.003e+00 1.004e+00 1.004e+00 1.003e+00 1.003e+00 0.2000 1.025e+00 6.110e-03 1.024e+00 4.000e-03 1.020e+00 1.032e+00 1.032e+00 1.024e+00 1.020e+00 0.2500 1.089e+00 2.553e-02 1.083e+00 1.600e-02 1.067e+00 1.117e+00 1.117e+00 1.083e+00 1.067e+00 0.3000 1.217e+00 6.721e-02 1.202e+00 4.400e-02 1.158e+00 1.290e+00 1.290e+00 1.202e+00 1.158e+00 0.4000 1.712e+00 2.404e-01 1.659e+00 1.570e-01 1.502e+00 1.974e+00 1.974e+00 1.659e+00 1.502e+00 0.5000 2.564e+00 5.415e-01 2.438e+00 3.420e-01 2.096e+00 3.157e+00 3.157e+00 2.438e+00 2.096e+00 0.6000 3.790e+00 9.596e-01 3.546e+00 5.700e-01 2.976e+00 4.848e+00 4.848e+00 3.546e+00 2.976e+00 0.7000 5.404e+00 1.472e+00 4.979e+00 7.880e-01 4.191e+00 7.041e+00 7.041e+00 4.979e+00 4.191e+00 0.8000 7.425e+00 2.054e+00 6.734e+00 9.290e-01 5.805e+00 9.735e+00 9.735e+00 6.734e+00 5.805e+00 0.9000 9.887e+00 2.682e+00 8.813e+00 9.050e-01 7.908e+00 1.294e+01 1.294e+01 8.813e+00 7.908e+00 1.0000 1.284e+01 3.339e+00 1.122e+01 6.000e-01 1.062e+01 1.668e+01 1.668e+01 1.122e+01 1.062e+01 1.5000 3.822e+01 8.656e+00 4.046e+01 5.070e+00 2.866e+01 4.553e+01 4.553e+01 2.866e+01 4.046e+01 2.0000 1.014e+02 4.199e+01 1.044e+02 3.740e+01 5.798e+01 1.418e+02 1.044e+02 5.798e+01 1.418e+02 2.5000 2.830e+02 1.956e+02 2.476e+02 1.400e+02 1.076e+02 4.939e+02 2.476e+02 1.076e+02 4.939e+02 3.0000 8.729e+02 7.811e+02 6.937e+02 4.968e+02 1.969e+02 1.728e+03 6.937e+02 1.969e+02 1.728e+03 3.5000 2.908e+03 2.847e+03 2.366e+03 1.995e+03 3.714e+02 5.988e+03 2.366e+03 3.714e+02 5.988e+03 4.0000 1.006e+04 9.788e+03 9.173e+03 8.429e+03 7.437e+02 2.026e+04 9.173e+03 7.437e+02 2.026e+04 5.0000 1.217e+05 1.056e+05 1.539e+05 5.350e+04 3.691e+03 2.074e+05 1.539e+05 3.691e+03 2.074e+05 6.0000 1.438e+06 1.281e+06 1.774e+06 7.430e+05 2.150e+04 2.517e+06 2.517e+06 2.150e+04 1.774e+06 7.0000 1.704e+07 1.950e+07 1.264e+07 1.252e+07 1.206e+05 3.836e+07 3.836e+07 1.206e+05 1.264e+07 8.0000 2.068e+08 2.945e+08 7.584e+07 7.524e+07 6.013e+05 5.441e+08 5.441e+08 6.013e+05 7.584e+07 9.0000 2.542e+09 4.067e+09 3.903e+08 3.876e+08 2.734e+06 7.232e+09 7.232e+09 2.734e+06 3.903e+08 10.0000 3.090e+10 5.200e+10 1.753e+09 1.741e+09 1.234e+07 9.094e+10 9.094e+10 1.234e+07 1.753e+09