# File for Rf264, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 12:41:13 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 0.000e+00 1.004e+00 0.000e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 0.2000 1.027e+00 4.041e-03 1.025e+00 0.000e+00 1.025e+00 1.032e+00 1.025e+00 1.032e+00 1.025e+00 0.2500 1.090e+00 1.877e-02 1.080e+00 1.000e-03 1.079e+00 1.112e+00 1.080e+00 1.112e+00 1.079e+00 0.3000 1.201e+00 5.197e-02 1.172e+00 2.000e-03 1.170e+00 1.261e+00 1.172e+00 1.261e+00 1.170e+00 0.4000 1.568e+00 2.056e-01 1.453e+00 8.000e-03 1.445e+00 1.805e+00 1.453e+00 1.805e+00 1.445e+00 0.5000 2.097e+00 5.047e-01 1.815e+00 1.800e-02 1.797e+00 2.680e+00 1.815e+00 2.680e+00 1.797e+00 0.6000 2.754e+00 9.690e-01 2.213e+00 3.600e-02 2.177e+00 3.873e+00 2.213e+00 3.873e+00 2.177e+00 0.7000 3.519e+00 1.608e+00 2.622e+00 6.200e-02 2.560e+00 5.375e+00 2.622e+00 5.375e+00 2.560e+00 0.8000 4.379e+00 2.425e+00 3.027e+00 9.500e-02 2.932e+00 7.179e+00 3.027e+00 7.179e+00 2.932e+00 0.9000 5.333e+00 3.428e+00 3.423e+00 1.370e-01 3.286e+00 9.290e+00 3.423e+00 9.290e+00 3.286e+00 1.0000 6.380e+00 4.617e+00 3.809e+00 1.890e-01 3.620e+00 1.171e+01 3.809e+00 1.171e+01 3.620e+00 1.5000 1.320e+01 1.364e+01 5.645e+00 6.290e-01 5.016e+00 2.895e+01 5.645e+00 2.895e+01 5.016e+00 2.0000 2.369e+01 2.915e+01 7.620e+00 1.515e+00 6.105e+00 5.734e+01 7.620e+00 5.734e+01 6.105e+00 2.5000 4.061e+01 5.501e+01 1.037e+01 3.019e+00 7.351e+00 1.041e+02 1.037e+01 1.041e+02 7.351e+00 3.0000 7.052e+01 9.917e+01 1.547e+01 4.380e+00 1.109e+01 1.850e+02 1.547e+01 1.850e+02 1.109e+01 3.5000 1.303e+02 1.757e+02 2.888e+01 6.000e-02 2.882e+01 3.332e+02 2.888e+01 3.332e+02 2.882e+01 4.0000 2.706e+02 3.064e+02 1.100e+02 3.222e+01 7.778e+01 6.239e+02 7.778e+01 6.239e+02 1.100e+02 5.0000 1.848e+03 6.656e+02 1.696e+03 4.250e+02 1.271e+03 2.576e+03 1.271e+03 2.576e+03 1.696e+03 6.0000 1.923e+04 6.149e+03 1.992e+04 5.090e+03 1.277e+04 2.501e+04 2.501e+04 1.277e+04 1.992e+04 7.0000 2.305e+05 1.932e+05 1.822e+05 1.162e+05 6.601e+04 4.433e+05 4.433e+05 6.601e+04 1.822e+05 8.0000 2.925e+06 3.656e+06 1.355e+06 1.038e+06 3.169e+05 7.104e+06 7.104e+06 3.169e+05 1.355e+06 9.0000 3.847e+07 5.824e+07 8.462e+06 7.107e+06 1.355e+06 1.056e+08 1.056e+08 1.355e+06 8.462e+06 10.0000 5.119e+08 8.430e+08 4.548e+07 4.028e+07 5.199e+06 1.485e+09 1.485e+09 5.199e+06 4.548e+07