# File for Es282, G(T) normalized partition function, PSI, Switzerland, 08-29-2022 01:22:38 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 1.004e+00 1.155e-03 1.003e+00 0.000e+00 1.003e+00 1.005e+00 1.005e+00 1.003e+00 1.003e+00 0.2000 1.026e+00 1.002e-02 1.022e+00 4.000e-03 1.018e+00 1.037e+00 1.037e+00 1.018e+00 1.022e+00 0.2500 1.086e+00 4.124e-02 1.072e+00 1.900e-02 1.053e+00 1.132e+00 1.132e+00 1.053e+00 1.072e+00 0.3000 1.198e+00 1.073e-01 1.163e+00 5.100e-02 1.112e+00 1.318e+00 1.318e+00 1.112e+00 1.163e+00 0.4000 1.604e+00 3.815e-01 1.492e+00 2.010e-01 1.291e+00 2.029e+00 2.029e+00 1.291e+00 1.492e+00 0.5000 2.265e+00 8.736e-01 2.037e+00 5.090e-01 1.528e+00 3.230e+00 3.230e+00 1.528e+00 2.037e+00 0.6000 3.181e+00 1.588e+00 2.823e+00 1.020e+00 1.803e+00 4.917e+00 4.917e+00 1.803e+00 2.823e+00 0.7000 4.359e+00 2.521e+00 3.891e+00 1.786e+00 2.105e+00 7.082e+00 7.082e+00 2.105e+00 3.891e+00 0.8000 5.813e+00 3.675e+00 5.294e+00 2.869e+00 2.425e+00 9.719e+00 9.719e+00 2.425e+00 5.294e+00 0.9000 7.570e+00 5.055e+00 7.108e+00 4.346e+00 2.762e+00 1.284e+01 1.284e+01 2.762e+00 7.108e+00 1.0000 9.668e+00 6.676e+00 9.431e+00 6.317e+00 3.114e+00 1.646e+01 1.646e+01 3.114e+00 9.431e+00 1.5000 2.798e+01 2.030e+01 3.466e+01 9.440e+00 5.182e+00 4.410e+01 4.410e+01 5.182e+00 3.466e+01 2.0000 7.556e+01 5.901e+01 9.967e+01 1.903e+01 8.320e+00 1.187e+02 9.967e+01 8.320e+00 1.187e+02 2.5000 2.174e+02 1.958e+02 2.326e+02 1.726e+02 1.449e+01 4.052e+02 2.326e+02 1.449e+01 4.052e+02 3.0000 6.868e+02 6.828e+02 6.396e+02 6.108e+02 2.884e+01 1.392e+03 6.396e+02 2.884e+01 1.392e+03 3.5000 2.323e+03 2.353e+03 2.148e+03 2.085e+03 6.340e+01 4.759e+03 2.148e+03 6.340e+01 4.759e+03 4.0000 8.121e+03 7.909e+03 8.259e+03 7.701e+03 1.434e+02 1.596e+04 8.259e+03 1.434e+02 1.596e+04 5.0000 1.008e+05 8.748e+04 1.392e+05 2.330e+04 6.819e+02 1.625e+05 1.392e+05 6.819e+02 1.625e+05 6.0000 1.245e+06 1.172e+06 1.402e+06 9.280e+05 2.795e+03 2.330e+06 2.330e+06 2.795e+03 1.402e+06 7.0000 1.569e+07 1.906e+07 1.017e+07 1.016e+07 1.027e+04 3.690e+07 3.690e+07 1.027e+04 1.017e+07 8.0000 2.045e+08 3.016e+08 6.254e+07 6.250e+07 3.600e+04 5.509e+08 5.509e+08 3.600e+04 6.254e+07 9.0000 2.709e+09 4.408e+09 3.312e+08 3.311e+08 1.298e+05 7.796e+09 7.796e+09 1.298e+05 3.312e+08 10.0000 3.565e+10 6.041e+10 1.535e+09 1.534e+09 5.183e+05 1.054e+11 1.054e+11 5.183e+05 1.535e+09