# File for Cn264, G(T) normalized partition function, PSI, Switzerland, 08-29-2022 12:10:21 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 1.025e+00 0.000e+00 1.025e+00 0.000e+00 1.025e+00 1.025e+00 1.025e+00 1.025e+00 1.025e+00 0.2500 1.080e+00 5.774e-04 1.080e+00 0.000e+00 1.079e+00 1.080e+00 1.080e+00 1.080e+00 1.079e+00 0.3000 1.172e+00 1.732e-03 1.173e+00 0.000e+00 1.170e+00 1.173e+00 1.173e+00 1.173e+00 1.170e+00 0.4000 1.453e+00 8.386e-03 1.457e+00 1.000e-03 1.443e+00 1.458e+00 1.457e+00 1.458e+00 1.443e+00 0.5000 1.815e+00 1.965e-02 1.825e+00 2.000e-03 1.792e+00 1.827e+00 1.825e+00 1.827e+00 1.792e+00 0.6000 2.212e+00 3.732e-02 2.231e+00 5.000e-03 2.169e+00 2.236e+00 2.231e+00 2.236e+00 2.169e+00 0.7000 2.618e+00 6.159e-02 2.650e+00 7.000e-03 2.547e+00 2.657e+00 2.650e+00 2.657e+00 2.547e+00 0.8000 3.019e+00 9.225e-02 3.067e+00 1.100e-02 2.913e+00 3.078e+00 3.067e+00 3.078e+00 2.913e+00 0.9000 3.410e+00 1.293e-01 3.477e+00 1.500e-02 3.261e+00 3.492e+00 3.477e+00 3.492e+00 3.261e+00 1.0000 3.788e+00 1.732e-01 3.878e+00 1.900e-02 3.588e+00 3.897e+00 3.878e+00 3.897e+00 3.588e+00 1.5000 5.531e+00 5.089e-01 5.800e+00 4.900e-02 4.944e+00 5.849e+00 5.800e+00 5.849e+00 4.944e+00 2.0000 7.250e+00 1.105e+00 7.842e+00 9.100e-02 5.976e+00 7.933e+00 7.842e+00 7.933e+00 5.976e+00 2.5000 9.383e+00 2.066e+00 1.050e+01 1.500e-01 6.999e+00 1.065e+01 1.050e+01 1.065e+01 6.999e+00 3.0000 1.294e+01 3.321e+00 1.474e+01 2.300e-01 9.107e+00 1.497e+01 1.474e+01 1.497e+01 9.107e+00 3.5000 2.128e+01 3.933e+00 2.337e+01 3.500e-01 1.674e+01 2.372e+01 2.337e+01 2.372e+01 1.674e+01 4.0000 4.664e+01 3.668e-01 4.651e+01 1.600e-01 4.635e+01 4.705e+01 4.651e+01 4.705e+01 4.635e+01 5.0000 4.603e+02 5.176e+01 4.311e+02 1.300e+00 4.298e+02 5.201e+02 4.298e+02 4.311e+02 5.201e+02 6.0000 6.133e+03 8.045e+02 6.595e+03 5.000e+00 5.204e+03 6.600e+03 6.595e+03 6.600e+03 5.204e+03 7.0000 8.312e+04 3.461e+04 1.031e+05 0.000e+00 4.316e+04 1.031e+05 1.031e+05 1.031e+05 4.316e+04 8.0000 1.126e+06 7.119e+05 1.537e+06 0.000e+00 3.039e+05 1.537e+06 1.537e+06 1.537e+06 3.039e+05 9.0000 1.532e+07 1.167e+07 2.206e+07 0.000e+00 1.854e+06 2.206e+07 2.206e+07 2.206e+07 1.854e+06 10.0000 2.091e+08 1.725e+08 3.087e+08 0.000e+00 9.963e+06 3.087e+08 3.087e+08 3.087e+08 9.963e+06