# File for Pa273, G(T) normalized partition function, PSI, Switzerland, 09-01-2022 04:52:19 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 1.003e+00 0.000e+00 1.003e+00 0.000e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 0.2000 1.019e+00 1.155e-03 1.018e+00 0.000e+00 1.018e+00 1.020e+00 1.020e+00 1.018e+00 1.018e+00 0.2500 1.058e+00 5.196e-03 1.055e+00 0.000e+00 1.055e+00 1.064e+00 1.064e+00 1.055e+00 1.055e+00 0.3000 1.123e+00 1.386e-02 1.115e+00 0.000e+00 1.115e+00 1.139e+00 1.139e+00 1.115e+00 1.115e+00 0.4000 1.320e+00 4.939e-02 1.293e+00 3.000e-03 1.290e+00 1.377e+00 1.377e+00 1.293e+00 1.290e+00 0.5000 1.577e+00 1.150e-01 1.515e+00 8.000e-03 1.507e+00 1.710e+00 1.710e+00 1.515e+00 1.507e+00 0.6000 1.866e+00 2.095e-01 1.754e+00 1.700e-02 1.737e+00 2.108e+00 2.108e+00 1.754e+00 1.737e+00 0.7000 2.172e+00 3.315e-01 1.996e+00 3.100e-02 1.965e+00 2.554e+00 2.554e+00 1.996e+00 1.965e+00 0.8000 2.485e+00 4.804e-01 2.233e+00 5.000e-02 2.183e+00 3.039e+00 3.039e+00 2.233e+00 2.183e+00 0.9000 2.803e+00 6.541e-01 2.464e+00 7.600e-02 2.388e+00 3.557e+00 3.557e+00 2.464e+00 2.388e+00 1.0000 3.124e+00 8.513e-01 2.688e+00 1.090e-01 2.579e+00 4.105e+00 4.105e+00 2.688e+00 2.579e+00 1.5000 4.838e+00 2.188e+00 3.761e+00 3.640e-01 3.397e+00 7.355e+00 7.355e+00 3.761e+00 3.397e+00 2.0000 7.011e+00 4.148e+00 4.903e+00 5.630e-01 4.340e+00 1.179e+01 1.179e+01 4.903e+00 4.340e+00 2.5000 1.035e+01 6.879e+00 6.475e+00 1.970e-01 6.278e+00 1.829e+01 1.829e+01 6.278e+00 6.475e+00 3.0000 1.643e+01 1.092e+01 1.250e+01 4.474e+00 8.026e+00 2.877e+01 2.877e+01 8.026e+00 1.250e+01 3.5000 2.926e+01 1.889e+01 2.942e+01 1.864e+01 1.029e+01 4.806e+01 4.806e+01 1.029e+01 2.942e+01 4.0000 5.967e+01 4.085e+01 7.548e+01 1.478e+01 1.328e+01 9.026e+01 9.026e+01 1.328e+01 7.548e+01 5.0000 3.576e+02 2.898e+02 5.176e+02 1.460e+01 2.308e+01 5.322e+02 5.322e+02 2.308e+01 5.176e+02 6.0000 2.919e+03 2.657e+03 3.424e+03 1.864e+03 4.563e+01 5.288e+03 5.288e+03 4.563e+01 3.424e+03 7.0000 2.822e+04 3.208e+04 2.138e+04 2.127e+04 1.129e+02 6.317e+04 6.317e+04 1.129e+02 2.138e+04 8.0000 3.101e+05 4.330e+05 1.249e+05 1.245e+05 3.616e+02 8.049e+05 8.049e+05 3.616e+02 1.249e+05 9.0000 3.793e+06 5.991e+06 6.775e+05 6.761e+05 1.441e+03 1.070e+07 1.070e+07 1.441e+03 6.775e+05 10.0000 5.013e+07 8.391e+07 3.397e+06 3.390e+06 6.745e+03 1.470e+08 1.470e+08 6.745e+03 3.397e+06