# File for No266, G(T) normalized partition function, PSI, Switzerland, 08-24-2022 02:02:12 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 1.004e+00 5.774e-04 1.004e+00 0.000e+00 1.004e+00 1.005e+00 1.004e+00 1.005e+00 1.004e+00 0.2000 1.029e+00 4.619e-03 1.026e+00 0.000e+00 1.026e+00 1.034e+00 1.026e+00 1.034e+00 1.026e+00 0.2500 1.093e+00 1.905e-02 1.082e+00 0.000e+00 1.082e+00 1.115e+00 1.082e+00 1.115e+00 1.082e+00 0.3000 1.206e+00 5.254e-02 1.176e+00 0.000e+00 1.176e+00 1.267e+00 1.176e+00 1.267e+00 1.176e+00 0.4000 1.577e+00 2.067e-01 1.459e+00 2.000e-03 1.457e+00 1.816e+00 1.459e+00 1.816e+00 1.457e+00 0.5000 2.110e+00 5.072e-01 1.820e+00 5.000e-03 1.815e+00 2.696e+00 1.820e+00 2.696e+00 1.815e+00 0.6000 2.772e+00 9.760e-01 2.215e+00 1.300e-02 2.202e+00 3.899e+00 2.215e+00 3.899e+00 2.202e+00 0.7000 3.544e+00 1.627e+00 2.617e+00 2.500e-02 2.592e+00 5.423e+00 2.617e+00 5.423e+00 2.592e+00 0.8000 4.420e+00 2.474e+00 3.013e+00 4.300e-02 2.970e+00 7.276e+00 3.013e+00 7.276e+00 2.970e+00 0.9000 5.402e+00 3.529e+00 3.398e+00 6.700e-02 3.331e+00 9.477e+00 3.398e+00 9.477e+00 3.331e+00 1.0000 6.498e+00 4.809e+00 3.771e+00 9.900e-02 3.672e+00 1.205e+01 3.771e+00 1.205e+01 3.672e+00 1.5000 1.418e+01 1.535e+01 5.529e+00 4.240e-01 5.105e+00 3.190e+01 5.529e+00 3.190e+01 5.105e+00 2.0000 2.800e+01 3.665e+01 7.441e+00 1.190e+00 6.251e+00 7.031e+01 7.441e+00 7.031e+01 6.251e+00 2.5000 5.533e+01 8.009e+01 1.032e+01 2.459e+00 7.861e+00 1.478e+02 1.032e+01 1.478e+02 7.861e+00 3.0000 1.165e+02 1.744e+02 1.678e+01 1.910e+00 1.487e+01 3.179e+02 1.678e+01 3.179e+02 1.487e+01 3.5000 2.742e+02 3.926e+02 5.562e+01 1.617e+01 3.945e+01 7.274e+02 3.945e+01 7.274e+02 5.562e+01 4.0000 7.318e+02 9.106e+02 2.666e+02 1.188e+02 1.478e+02 1.781e+03 1.478e+02 1.781e+03 2.666e+02 5.0000 6.841e+03 4.354e+03 5.078e+03 1.433e+03 3.645e+03 1.180e+04 3.645e+03 1.180e+04 5.078e+03 6.0000 7.544e+04 9.233e+03 7.393e+04 6.870e+03 6.706e+04 8.534e+04 8.534e+04 7.393e+04 6.706e+04 7.0000 9.121e+05 6.806e+05 6.588e+05 2.643e+05 3.945e+05 1.683e+06 1.683e+06 3.945e+05 6.588e+05 8.0000 1.196e+07 1.484e+07 5.101e+06 3.313e+06 1.788e+06 2.899e+07 2.899e+07 1.788e+06 5.101e+06 9.0000 1.634e+08 2.490e+08 3.243e+07 2.528e+07 7.146e+06 4.505e+08 4.505e+08 7.146e+06 3.243e+07 10.0000 2.226e+09 3.682e+09 1.746e+08 1.478e+08 2.681e+07 6.476e+09 6.476e+09 2.681e+07 1.746e+08