# File for Th276, G(T) normalized partition function, PSI, Switzerland, 09-02-2022 07:49:03 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 1.005e+00 0.000e+00 1.005e+00 0.000e+00 1.005e+00 1.005e+00 1.005e+00 1.005e+00 1.005e+00 0.2000 1.032e+00 5.774e-04 1.032e+00 0.000e+00 1.032e+00 1.033e+00 1.033e+00 1.032e+00 1.032e+00 0.2500 1.097e+00 1.155e-03 1.098e+00 0.000e+00 1.096e+00 1.098e+00 1.098e+00 1.098e+00 1.096e+00 0.3000 1.203e+00 3.786e-03 1.205e+00 1.000e-03 1.199e+00 1.206e+00 1.206e+00 1.205e+00 1.199e+00 0.4000 1.515e+00 1.380e-02 1.520e+00 5.000e-03 1.499e+00 1.525e+00 1.525e+00 1.520e+00 1.499e+00 0.5000 1.905e+00 3.338e-02 1.921e+00 7.000e-03 1.867e+00 1.928e+00 1.928e+00 1.921e+00 1.867e+00 0.6000 2.329e+00 6.216e-02 2.361e+00 7.000e-03 2.257e+00 2.368e+00 2.368e+00 2.361e+00 2.257e+00 0.7000 2.759e+00 1.011e-01 2.815e+00 4.000e-03 2.642e+00 2.819e+00 2.819e+00 2.815e+00 2.642e+00 0.8000 3.183e+00 1.510e-01 3.268e+00 5.000e-03 3.009e+00 3.273e+00 3.268e+00 3.273e+00 3.009e+00 0.9000 3.598e+00 2.119e-01 3.710e+00 2.100e-02 3.354e+00 3.731e+00 3.710e+00 3.731e+00 3.354e+00 1.0000 4.003e+00 2.842e-01 4.143e+00 4.700e-02 3.676e+00 4.190e+00 4.143e+00 4.190e+00 3.676e+00 1.5000 5.954e+00 8.702e-01 6.231e+00 4.210e-01 4.979e+00 6.652e+00 6.231e+00 6.652e+00 4.979e+00 2.0000 8.143e+00 2.077e+00 8.434e+00 1.626e+00 5.936e+00 1.006e+01 8.434e+00 1.006e+01 5.936e+00 2.5000 1.133e+01 4.642e+00 1.115e+01 4.368e+00 6.782e+00 1.606e+01 1.115e+01 1.606e+01 6.782e+00 3.0000 1.708e+01 1.031e+01 1.498e+01 6.989e+00 7.991e+00 2.828e+01 1.498e+01 2.828e+01 7.991e+00 3.5000 2.900e+01 2.291e+01 2.127e+01 1.032e+01 1.095e+01 5.478e+01 2.127e+01 5.478e+01 1.095e+01 4.0000 5.538e+01 5.020e+01 3.358e+01 1.382e+01 1.976e+01 1.128e+02 3.358e+01 1.128e+02 1.976e+01 5.0000 2.570e+02 2.089e+02 1.508e+02 2.830e+01 1.225e+02 4.976e+02 1.508e+02 4.976e+02 1.225e+02 6.0000 1.492e+03 5.665e+02 1.500e+03 5.550e+02 9.221e+02 2.055e+03 1.500e+03 2.055e+03 9.221e+02 7.0000 1.146e+04 7.566e+03 7.649e+03 1.098e+03 6.551e+03 2.017e+04 2.017e+04 7.649e+03 6.551e+03 8.0000 1.203e+05 1.491e+05 4.285e+04 1.701e+04 2.584e+04 2.921e+05 2.921e+05 2.584e+04 4.285e+04 9.0000 1.578e+06 2.441e+06 2.578e+05 1.767e+05 8.109e+04 4.394e+06 4.394e+06 8.109e+04 2.578e+05 10.0000 2.329e+07 3.890e+07 1.425e+06 1.179e+06 2.457e+05 6.821e+07 6.821e+07 2.457e+05 1.425e+06