# File for Cf291, G(T) normalized partition function, PSI, Switzerland, 09-01-2022 11:04:37 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 1.029e+00 3.055e-03 1.028e+00 2.000e-03 1.026e+00 1.032e+00 1.028e+00 1.032e+00 1.026e+00 0.2500 1.084e+00 1.153e-02 1.083e+00 1.000e-02 1.073e+00 1.096e+00 1.083e+00 1.096e+00 1.073e+00 0.3000 1.176e+00 3.109e-02 1.173e+00 2.700e-02 1.146e+00 1.208e+00 1.173e+00 1.208e+00 1.146e+00 0.4000 1.457e+00 1.130e-01 1.445e+00 9.500e-02 1.350e+00 1.575e+00 1.445e+00 1.575e+00 1.350e+00 0.5000 1.842e+00 2.638e-01 1.812e+00 2.180e-01 1.594e+00 2.119e+00 1.812e+00 2.119e+00 1.594e+00 0.6000 2.304e+00 4.876e-01 2.246e+00 3.980e-01 1.848e+00 2.818e+00 2.246e+00 2.818e+00 1.848e+00 0.7000 2.829e+00 7.855e-01 2.732e+00 6.350e-01 2.097e+00 3.659e+00 2.732e+00 3.659e+00 2.097e+00 0.8000 3.411e+00 1.155e+00 3.266e+00 9.310e-01 2.335e+00 4.632e+00 3.266e+00 4.632e+00 2.335e+00 0.9000 4.046e+00 1.596e+00 3.847e+00 1.288e+00 2.559e+00 5.732e+00 3.847e+00 5.732e+00 2.559e+00 1.0000 4.736e+00 2.106e+00 4.480e+00 1.710e+00 2.770e+00 6.958e+00 4.480e+00 6.958e+00 2.770e+00 1.5000 9.248e+00 5.609e+00 8.750e+00 4.845e+00 3.905e+00 1.509e+01 8.750e+00 1.509e+01 3.905e+00 2.0000 1.764e+01 9.574e+00 1.689e+01 8.424e+00 8.466e+00 2.757e+01 1.689e+01 2.757e+01 8.466e+00 2.5000 4.198e+01 4.839e+00 4.043e+01 2.330e+00 3.810e+01 4.740e+01 3.810e+01 4.740e+01 4.043e+01 3.0000 1.459e+02 7.938e+01 1.211e+02 3.925e+01 8.185e+01 2.347e+02 1.211e+02 8.185e+01 2.347e+02 3.5000 6.502e+02 5.567e+02 5.506e+02 4.005e+02 1.501e+02 1.250e+03 5.506e+02 1.501e+02 1.250e+03 4.0000 3.072e+03 2.826e+03 2.951e+03 2.642e+03 3.090e+02 5.957e+03 2.951e+03 3.090e+02 5.957e+03 5.0000 6.262e+04 5.303e+04 8.512e+04 1.558e+04 2.051e+03 1.007e+05 8.512e+04 2.051e+03 1.007e+05 6.0000 1.115e+06 1.044e+06 1.226e+06 8.730e+05 1.938e+04 2.099e+06 2.099e+06 1.938e+04 1.226e+06 7.0000 1.874e+07 2.312e+07 1.139e+07 1.120e+07 1.905e+05 4.465e+07 4.465e+07 1.905e+05 1.139e+07 8.0000 3.097e+08 4.638e+08 8.426e+07 8.247e+07 1.790e+06 8.431e+08 8.431e+08 1.790e+06 8.426e+07 9.0000 5.000e+09 8.205e+09 5.144e+08 4.983e+08 1.609e+07 1.447e+10 1.447e+10 1.609e+07 5.144e+08 10.0000 7.767e+10 1.321e+11 2.666e+09 2.526e+09 1.397e+08 2.302e+11 2.302e+11 1.397e+08 2.666e+09