# File for Cf276, G(T) normalized partition function, PSI, Switzerland, 08-28-2022 11:04:38 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 1.032e+00 1.033e+00 1.032e+00 0.2500 1.097e+00 1.000e-03 1.097e+00 1.000e-03 1.096e+00 1.098e+00 1.096e+00 1.098e+00 1.097e+00 0.3000 1.203e+00 2.646e-03 1.202e+00 1.000e-03 1.201e+00 1.206e+00 1.201e+00 1.206e+00 1.202e+00 0.4000 1.513e+00 1.193e-02 1.508e+00 3.000e-03 1.505e+00 1.527e+00 1.505e+00 1.527e+00 1.508e+00 0.5000 1.903e+00 2.894e-02 1.888e+00 4.000e-03 1.884e+00 1.936e+00 1.884e+00 1.936e+00 1.888e+00 0.6000 2.323e+00 5.519e-02 2.294e+00 5.000e-03 2.289e+00 2.387e+00 2.289e+00 2.387e+00 2.294e+00 0.7000 2.750e+00 9.094e-02 2.699e+00 3.000e-03 2.696e+00 2.855e+00 2.696e+00 2.855e+00 2.699e+00 0.8000 3.170e+00 1.371e-01 3.092e+00 3.000e-03 3.089e+00 3.328e+00 3.092e+00 3.328e+00 3.089e+00 0.9000 3.578e+00 1.930e-01 3.474e+00 1.400e-02 3.460e+00 3.801e+00 3.474e+00 3.801e+00 3.460e+00 1.0000 3.975e+00 2.603e-01 3.841e+00 3.200e-02 3.809e+00 4.275e+00 3.841e+00 4.275e+00 3.809e+00 1.5000 5.879e+00 8.173e-01 5.553e+00 2.780e-01 5.275e+00 6.809e+00 5.553e+00 6.809e+00 5.275e+00 2.0000 8.100e+00 2.026e+00 7.453e+00 9.760e-01 6.477e+00 1.037e+01 7.453e+00 1.037e+01 6.477e+00 2.5000 1.205e+01 4.303e+00 1.063e+01 1.985e+00 8.645e+00 1.689e+01 1.063e+01 1.689e+01 8.645e+00 3.0000 2.393e+01 5.918e+00 2.144e+01 1.770e+00 1.967e+01 3.069e+01 1.967e+01 3.069e+01 2.144e+01 3.5000 7.707e+01 2.557e+01 6.239e+01 1.600e-01 6.223e+01 1.066e+02 6.223e+01 6.239e+01 1.066e+02 4.0000 3.472e+02 2.267e+02 3.141e+02 1.752e+02 1.389e+02 5.887e+02 3.141e+02 1.389e+02 5.887e+02 5.0000 8.066e+03 6.417e+03 1.040e+04 2.590e+03 8.083e+02 1.299e+04 1.040e+04 8.083e+02 1.299e+04 6.0000 1.594e+05 1.422e+05 1.887e+05 9.600e+04 4.911e+03 2.847e+05 2.847e+05 4.911e+03 1.887e+05 7.0000 2.788e+06 3.239e+06 1.981e+06 1.953e+06 2.775e+04 6.354e+06 6.354e+06 2.775e+04 1.981e+06 8.0000 4.590e+07 6.595e+07 1.606e+07 1.592e+07 1.434e+05 1.215e+08 1.215e+08 1.434e+05 1.606e+07 9.0000 7.244e+08 1.164e+09 1.054e+08 1.047e+08 7.083e+05 2.067e+09 2.067e+09 7.083e+05 1.054e+08 10.0000 1.090e+10 1.838e+10 5.792e+08 5.756e+08 3.584e+06 3.213e+10 3.213e+10 3.584e+06 5.792e+08