# File for Mt342, G(T) normalized partition function, PSI, Switzerland, 09-08-2022 10:40:17 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 1.001e+00 0.000e+00 1.001e+00 0.000e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 0.1500 1.021e+00 1.572e-02 1.014e+00 4.000e-03 1.010e+00 1.039e+00 1.014e+00 1.039e+00 1.010e+00 0.2000 1.120e+00 1.081e-01 1.073e+00 2.900e-02 1.044e+00 1.244e+00 1.073e+00 1.244e+00 1.044e+00 0.2500 1.369e+00 3.687e-01 1.204e+00 9.300e-02 1.111e+00 1.791e+00 1.204e+00 1.791e+00 1.111e+00 0.3000 1.815e+00 8.757e-01 1.420e+00 2.130e-01 1.207e+00 2.819e+00 1.420e+00 2.819e+00 1.207e+00 0.4000 3.400e+00 2.809e+00 2.105e+00 6.320e-01 1.473e+00 6.623e+00 2.105e+00 6.623e+00 1.473e+00 0.5000 5.956e+00 6.091e+00 3.098e+00 1.278e+00 1.820e+00 1.295e+01 3.098e+00 1.295e+01 1.820e+00 0.6000 9.486e+00 1.076e+01 4.362e+00 2.116e+00 2.246e+00 2.185e+01 4.362e+00 2.185e+01 2.246e+00 0.7000 1.398e+01 1.681e+01 5.868e+00 3.110e+00 2.758e+00 3.330e+01 5.868e+00 3.330e+01 2.758e+00 0.8000 1.942e+01 2.423e+01 7.600e+00 4.228e+00 3.372e+00 4.729e+01 7.600e+00 4.729e+01 3.372e+00 0.9000 2.584e+01 3.303e+01 9.552e+00 5.445e+00 4.107e+00 6.385e+01 9.552e+00 6.385e+01 4.107e+00 1.0000 3.327e+01 4.328e+01 1.173e+01 6.745e+00 4.985e+00 8.309e+01 1.173e+01 8.309e+01 4.985e+00 1.5000 8.870e+01 1.201e+02 2.637e+01 1.375e+01 1.262e+01 2.271e+02 2.637e+01 2.271e+02 1.262e+01 2.0000 1.912e+02 2.616e+02 5.010e+01 1.960e+01 3.050e+01 4.931e+02 5.010e+01 4.931e+02 3.050e+01 2.5000 3.890e+02 5.318e+02 9.154e+01 1.909e+01 7.245e+01 1.003e+03 9.154e+01 1.003e+03 7.245e+01 3.0000 7.967e+02 1.078e+03 1.750e+02 2.000e+00 1.730e+02 2.042e+03 1.750e+02 2.042e+03 1.730e+02 3.5000 1.701e+03 2.254e+03 4.209e+02 4.260e+01 3.783e+02 4.304e+03 3.783e+02 4.304e+03 4.209e+02 4.0000 3.863e+03 4.942e+03 1.047e+03 7.380e+01 9.732e+02 9.569e+03 9.732e+02 9.569e+03 1.047e+03 5.0000 2.416e+04 2.712e+04 1.019e+04 3.318e+03 6.872e+03 5.542e+04 1.019e+04 5.542e+04 6.872e+03 6.0000 1.808e+05 1.531e+05 1.479e+05 1.010e+05 4.694e+04 3.477e+05 1.479e+05 3.477e+05 4.694e+04 7.0000 1.620e+06 1.154e+06 2.020e+06 5.010e+05 3.196e+05 2.521e+06 2.521e+06 2.020e+06 3.196e+05 8.0000 2.031e+07 2.456e+07 1.058e+07 8.482e+06 2.098e+06 4.824e+07 4.824e+07 1.058e+07 2.098e+06 9.0000 3.613e+08 5.665e+08 5.585e+07 4.285e+07 1.300e+07 1.015e+09 1.015e+09 5.585e+07 1.300e+07 10.0000 7.797e+09 1.312e+10 3.659e+08 2.910e+08 7.488e+07 2.295e+10 2.295e+10 3.659e+08 7.488e+07