# File for Rf297, G(T) normalized partition function, PSI, Switzerland, 08-30-2022 08:54:44 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 1.006e+00 1.528e-03 1.006e+00 1.000e-03 1.005e+00 1.008e+00 1.006e+00 1.008e+00 1.005e+00 0.2000 1.036e+00 1.193e-02 1.031e+00 3.000e-03 1.028e+00 1.050e+00 1.031e+00 1.050e+00 1.028e+00 0.2500 1.111e+00 4.623e-02 1.090e+00 1.100e-02 1.079e+00 1.164e+00 1.090e+00 1.164e+00 1.079e+00 0.3000 1.239e+00 1.203e-01 1.184e+00 2.800e-02 1.156e+00 1.377e+00 1.184e+00 1.377e+00 1.156e+00 0.4000 1.662e+00 4.276e-01 1.465e+00 9.600e-02 1.369e+00 2.153e+00 1.465e+00 2.153e+00 1.369e+00 0.5000 2.294e+00 9.841e-01 1.838e+00 2.180e-01 1.620e+00 3.423e+00 1.838e+00 3.423e+00 1.620e+00 0.6000 3.111e+00 1.801e+00 2.275e+00 3.950e-01 1.880e+00 5.178e+00 2.275e+00 5.178e+00 1.880e+00 0.7000 4.097e+00 2.871e+00 2.764e+00 6.300e-01 2.134e+00 7.392e+00 2.764e+00 7.392e+00 2.134e+00 0.8000 5.238e+00 4.184e+00 3.298e+00 9.230e-01 2.375e+00 1.004e+01 3.298e+00 1.004e+01 2.375e+00 0.9000 6.527e+00 5.728e+00 3.880e+00 1.278e+00 2.602e+00 1.310e+01 3.880e+00 1.310e+01 2.602e+00 1.0000 7.964e+00 7.493e+00 4.515e+00 1.699e+00 2.816e+00 1.656e+01 4.515e+00 1.656e+01 2.816e+00 1.5000 1.761e+01 1.948e+01 8.862e+00 4.831e+00 4.031e+00 3.993e+01 8.862e+00 3.993e+01 4.031e+00 2.0000 3.457e+01 3.624e+01 1.760e+01 7.674e+00 9.926e+00 7.618e+01 1.760e+01 7.618e+01 9.926e+00 2.5000 7.786e+01 5.021e+01 5.525e+01 1.233e+01 4.292e+01 1.354e+02 4.292e+01 1.354e+02 5.525e+01 3.0000 2.492e+02 9.605e+01 2.431e+02 8.670e+01 1.564e+02 3.482e+02 1.564e+02 2.431e+02 3.482e+02 3.5000 1.078e+03 7.833e+02 8.080e+02 3.434e+02 4.646e+02 1.960e+03 8.080e+02 4.646e+02 1.960e+03 4.0000 5.148e+03 4.401e+03 4.713e+03 3.732e+03 9.815e+02 9.751e+03 4.713e+03 9.815e+02 9.751e+03 5.0000 1.112e+05 9.194e+04 1.513e+05 2.490e+04 5.972e+03 1.762e+05 1.513e+05 5.972e+03 1.762e+05 6.0000 2.112e+06 2.002e+06 2.249e+06 1.793e+06 4.449e+04 4.042e+06 4.042e+06 4.449e+04 2.249e+06 7.0000 3.800e+07 4.803e+07 2.158e+07 2.125e+07 3.306e+05 9.208e+07 9.208e+07 3.306e+05 2.158e+07 8.0000 6.703e+08 1.021e+09 1.634e+08 1.610e+08 2.423e+06 1.845e+09 1.845e+09 2.423e+06 1.634e+08 9.0000 1.146e+10 1.896e+10 1.014e+09 9.952e+08 1.875e+07 3.335e+10 3.335e+10 1.875e+07 1.014e+09 10.0000 1.869e+11 3.190e+11 5.312e+09 5.154e+09 1.577e+08 5.553e+11 5.553e+11 1.577e+08 5.312e+09