# File for W211, G(T) normalized partition function, PSI, Switzerland, 08-28-2022 04:42:57 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 1.017e+00 2.517e-03 1.017e+00 2.000e-03 1.015e+00 1.020e+00 1.017e+00 1.020e+00 1.015e+00 0.3000 1.047e+00 8.505e-03 1.047e+00 8.000e-03 1.039e+00 1.056e+00 1.047e+00 1.056e+00 1.039e+00 0.4000 1.170e+00 4.155e-02 1.168e+00 3.800e-02 1.130e+00 1.213e+00 1.168e+00 1.213e+00 1.130e+00 0.5000 1.380e+00 1.168e-01 1.371e+00 1.030e-01 1.268e+00 1.501e+00 1.371e+00 1.501e+00 1.268e+00 0.6000 1.667e+00 2.421e-01 1.648e+00 2.130e-01 1.435e+00 1.918e+00 1.648e+00 1.918e+00 1.435e+00 0.7000 2.020e+00 4.216e-01 1.985e+00 3.680e-01 1.617e+00 2.458e+00 1.985e+00 2.458e+00 1.617e+00 0.8000 2.430e+00 6.558e-01 2.374e+00 5.700e-01 1.804e+00 3.112e+00 2.374e+00 3.112e+00 1.804e+00 0.9000 2.891e+00 9.436e-01 2.810e+00 8.200e-01 1.990e+00 3.872e+00 2.810e+00 3.872e+00 1.990e+00 1.0000 3.398e+00 1.284e+00 3.290e+00 1.119e+00 2.171e+00 4.732e+00 3.290e+00 4.732e+00 2.171e+00 1.5000 6.635e+00 3.707e+00 6.409e+00 3.362e+00 3.047e+00 1.045e+01 6.409e+00 1.045e+01 3.047e+00 2.0000 1.152e+01 7.049e+00 1.127e+01 6.672e+00 4.598e+00 1.869e+01 1.127e+01 1.869e+01 4.598e+00 2.5000 2.033e+01 9.900e+00 1.970e+01 8.940e+00 1.076e+01 3.053e+01 1.970e+01 3.053e+01 1.076e+01 3.0000 4.117e+01 6.403e+00 3.766e+01 3.700e-01 3.729e+01 4.856e+01 3.729e+01 4.856e+01 3.766e+01 3.5000 1.024e+02 3.691e+01 8.391e+01 5.510e+00 7.840e+01 1.449e+02 8.391e+01 7.840e+01 1.449e+02 4.0000 3.009e+02 2.087e+02 2.364e+02 1.043e+02 1.321e+02 5.343e+02 2.364e+02 1.321e+02 5.343e+02 5.0000 3.070e+03 2.731e+03 2.849e+03 2.393e+03 4.561e+02 5.905e+03 2.849e+03 4.561e+02 5.905e+03 6.0000 2.979e+04 2.497e+04 3.692e+04 1.349e+04 2.027e+03 5.041e+04 3.692e+04 2.027e+03 5.041e+04 7.0000 2.618e+05 2.220e+05 3.450e+05 8.520e+04 1.015e+04 4.302e+05 4.302e+05 1.015e+04 3.450e+05 8.0000 2.162e+06 2.222e+06 1.955e+06 1.904e+06 5.058e+04 4.480e+06 4.480e+06 5.058e+04 1.955e+06 9.0000 1.736e+07 2.219e+07 9.421e+06 9.180e+06 2.413e+05 4.243e+07 4.243e+07 2.413e+05 9.421e+06 10.0000 1.375e+08 2.038e+08 3.947e+07 3.835e+07 1.117e+06 3.718e+08 3.718e+08 1.117e+06 3.947e+07