# File for Mc380, G(T) normalized partition function, PSI, Switzerland, 09-09-2022 11:00:59 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 1.004e+00 5.774e-04 1.004e+00 0.000e+00 1.003e+00 1.004e+00 1.004e+00 1.004e+00 1.003e+00 0.1500 1.068e+00 2.516e-02 1.081e+00 3.000e-03 1.039e+00 1.084e+00 1.084e+00 1.081e+00 1.039e+00 0.2000 1.323e+00 1.500e-01 1.402e+00 1.500e-02 1.150e+00 1.417e+00 1.417e+00 1.402e+00 1.150e+00 0.2500 1.883e+00 4.589e-01 2.127e+00 4.200e-02 1.354e+00 2.169e+00 2.169e+00 2.127e+00 1.354e+00 0.3000 2.822e+00 1.001e+00 3.359e+00 8.000e-02 1.667e+00 3.439e+00 3.439e+00 3.359e+00 1.667e+00 0.4000 6.014e+00 2.793e+00 7.542e+00 1.670e-01 2.790e+00 7.709e+00 7.709e+00 7.542e+00 2.790e+00 0.5000 1.126e+01 5.327e+00 1.423e+01 2.100e-01 5.111e+00 1.444e+01 1.444e+01 1.423e+01 5.111e+00 0.6000 1.907e+01 8.146e+00 2.370e+01 1.500e-01 9.667e+00 2.385e+01 2.385e+01 2.370e+01 9.667e+00 0.7000 3.029e+01 1.055e+01 3.634e+01 8.000e-02 1.810e+01 3.642e+01 3.634e+01 3.642e+01 1.810e+01 0.8000 4.623e+01 1.143e+01 5.255e+01 5.500e-01 3.303e+01 5.310e+01 5.255e+01 5.310e+01 3.303e+01 0.9000 6.899e+01 9.019e+00 7.352e+01 1.320e+00 5.860e+01 7.484e+01 7.352e+01 7.484e+01 5.860e+01 1.0000 1.019e+02 1.249e+00 1.015e+02 6.000e-01 1.009e+02 1.033e+02 1.009e+02 1.033e+02 1.015e+02 1.5000 7.570e+02 4.435e+02 5.092e+02 1.630e+01 4.929e+02 1.269e+03 4.929e+02 5.092e+02 1.269e+03 2.0000 6.800e+03 5.525e+03 3.635e+03 4.900e+01 3.586e+03 1.318e+04 3.586e+03 3.635e+03 1.318e+04 2.5000 6.341e+04 4.901e+04 3.517e+04 1.100e+02 3.506e+04 1.200e+05 3.506e+04 3.517e+04 1.200e+05 3.0000 5.572e+05 3.424e+05 3.596e+05 2.000e+02 3.594e+05 9.525e+05 3.594e+05 3.596e+05 9.525e+05 3.5000 4.552e+06 1.739e+06 3.548e+06 0.000e+00 3.548e+06 6.560e+06 3.548e+06 3.548e+06 6.560e+06 4.0000 3.515e+07 3.649e+06 3.304e+07 0.000e+00 3.304e+07 3.936e+07 3.304e+07 3.304e+07 3.936e+07 5.0000 1.902e+09 8.070e+08 2.368e+09 0.000e+00 9.703e+08 2.368e+09 2.368e+09 2.368e+09 9.703e+08 6.0000 9.349e+10 6.756e+10 1.325e+11 0.000e+00 1.548e+10 1.325e+11 1.325e+11 1.325e+11 1.548e+10 7.0000 4.013e+12 3.326e+12 5.933e+12 0.000e+00 1.729e+11 5.933e+12 5.933e+12 5.933e+12 1.729e+11 8.0000 1.469e+14 1.260e+14 2.196e+14 0.000e+00 1.447e+12 2.196e+14 2.196e+14 2.196e+14 1.447e+12 9.0000 4.627e+15 3.998e+15 6.935e+15 0.000e+00 9.570e+12 6.935e+15 6.935e+15 6.935e+15 9.570e+12 10.0000 1.284e+17 1.112e+17 1.926e+17 0.000e+00 5.212e+13 1.926e+17 1.926e+17 1.926e+17 5.212e+13