# File for W203, G(T) normalized partition function, PSI, Switzerland, 08-25-2022 09:35:03 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 1.000e+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 1.155e-03 1.003e+00 0.000e+00 1.003e+00 1.005e+00 1.003e+00 1.005e+00 1.003e+00 0.2500 1.017e+00 6.429e-03 1.014e+00 2.000e-03 1.012e+00 1.024e+00 1.014e+00 1.024e+00 1.012e+00 0.3000 1.049e+00 2.386e-02 1.038e+00 6.000e-03 1.032e+00 1.076e+00 1.038e+00 1.076e+00 1.032e+00 0.4000 1.197e+00 1.230e-01 1.141e+00 2.900e-02 1.112e+00 1.338e+00 1.141e+00 1.338e+00 1.112e+00 0.5000 1.485e+00 3.617e-01 1.318e+00 8.100e-02 1.237e+00 1.900e+00 1.318e+00 1.900e+00 1.237e+00 0.6000 1.967e+00 8.557e-01 1.559e+00 1.680e-01 1.391e+00 2.950e+00 1.559e+00 2.950e+00 1.391e+00 0.7000 2.838e+00 1.964e+00 1.853e+00 2.920e-01 1.561e+00 5.100e+00 1.853e+00 5.100e+00 1.561e+00 0.8000 4.619e+00 4.607e+00 2.189e+00 4.530e-01 1.736e+00 9.932e+00 2.189e+00 9.932e+00 1.736e+00 0.9000 8.350e+00 1.060e+01 2.561e+00 6.510e-01 1.910e+00 2.058e+01 2.561e+00 2.058e+01 1.910e+00 1.0000 1.575e+01 2.291e+01 2.966e+00 8.850e-01 2.081e+00 4.220e+01 2.966e+00 4.220e+01 2.081e+00 1.5000 2.261e+02 3.844e+02 5.435e+00 2.576e+00 2.859e+00 6.699e+02 5.435e+00 6.699e+02 2.859e+00 2.0000 1.281e+03 2.207e+03 8.789e+00 5.077e+00 3.712e+00 3.829e+03 8.789e+00 3.829e+03 3.712e+00 2.5000 4.390e+03 7.587e+03 1.354e+01 8.141e+00 5.399e+00 1.315e+04 1.354e+01 1.315e+04 5.399e+00 3.0000 1.136e+04 1.964e+04 2.080e+01 1.087e+01 9.930e+00 3.404e+04 2.080e+01 3.404e+04 9.930e+00 3.5000 2.473e+04 4.279e+04 3.310e+01 1.059e+01 2.251e+01 7.414e+04 3.310e+01 7.414e+04 2.251e+01 4.0000 4.807e+04 8.316e+04 5.704e+01 6.200e-01 5.642e+01 1.441e+05 5.704e+01 1.441e+05 5.642e+01 5.0000 1.463e+05 2.529e+05 3.670e+02 1.174e+02 2.496e+02 4.384e+05 2.496e+02 4.384e+05 3.670e+02 6.0000 3.740e+05 6.443e+05 2.203e+03 4.840e+02 1.719e+03 1.118e+06 1.719e+03 1.118e+06 2.203e+03 7.0000 8.649e+05 1.476e+06 1.388e+04 1.980e+03 1.190e+04 2.569e+06 1.388e+04 2.569e+06 1.190e+04 8.0000 1.903e+06 3.148e+06 1.131e+05 5.517e+04 5.793e+04 5.538e+06 1.131e+05 5.538e+06 5.793e+04 9.0000 4.246e+06 6.360e+06 9.023e+05 6.472e+05 2.551e+05 1.158e+07 9.023e+05 1.158e+07 2.551e+05 10.0000 1.074e+07 1.200e+07 7.041e+06 6.018e+06 1.023e+06 2.415e+07 7.041e+06 2.415e+07 1.023e+06