# File for Rg321, G(T) normalized partition function, PSI, Switzerland, 08-29-2022 01:45:17 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 1.009e+00 0.000e+00 1.009e+00 0.000e+00 1.009e+00 1.009e+00 1.009e+00 1.009e+00 1.009e+00 0.2000 1.044e+00 1.732e-03 1.045e+00 0.000e+00 1.042e+00 1.045e+00 1.045e+00 1.045e+00 1.042e+00 0.2500 1.115e+00 5.774e-03 1.118e+00 0.000e+00 1.108e+00 1.118e+00 1.118e+00 1.118e+00 1.108e+00 0.3000 1.220e+00 1.443e-02 1.228e+00 0.000e+00 1.203e+00 1.228e+00 1.228e+00 1.228e+00 1.203e+00 0.4000 1.505e+00 4.792e-02 1.533e+00 0.000e+00 1.450e+00 1.533e+00 1.533e+00 1.533e+00 1.450e+00 0.5000 1.853e+00 1.074e-01 1.915e+00 0.000e+00 1.729e+00 1.915e+00 1.915e+00 1.915e+00 1.729e+00 0.6000 2.234e+00 1.934e-01 2.346e+00 0.000e+00 2.011e+00 2.346e+00 2.346e+00 2.346e+00 2.011e+00 0.7000 2.637e+00 3.077e-01 2.815e+00 0.000e+00 2.282e+00 2.815e+00 2.815e+00 2.815e+00 2.282e+00 0.8000 3.060e+00 4.538e-01 3.322e+00 0.000e+00 2.536e+00 3.322e+00 3.322e+00 3.322e+00 2.536e+00 0.9000 3.507e+00 6.328e-01 3.872e+00 0.000e+00 2.776e+00 3.872e+00 3.872e+00 3.872e+00 2.776e+00 1.0000 3.985e+00 8.499e-01 4.476e+00 0.000e+00 3.004e+00 4.476e+00 4.476e+00 4.476e+00 3.004e+00 1.5000 7.595e+00 2.425e+00 8.994e+00 2.000e-03 4.795e+00 8.996e+00 8.994e+00 8.996e+00 4.795e+00 2.0000 2.223e+01 8.054e-01 2.177e+01 1.000e-02 2.176e+01 2.316e+01 2.176e+01 2.177e+01 2.316e+01 2.5000 1.353e+02 7.714e+01 9.082e+01 5.000e-02 9.077e+01 2.244e+02 9.077e+01 9.082e+01 2.244e+02 3.0000 1.068e+03 7.290e+02 6.473e+02 1.000e-01 6.472e+02 1.910e+03 6.472e+02 6.473e+02 1.910e+03 3.5000 8.016e+03 4.662e+03 5.325e+03 1.000e+00 5.324e+03 1.340e+04 5.324e+03 5.325e+03 1.340e+04 4.0000 5.446e+04 2.178e+04 4.188e+04 0.000e+00 4.188e+04 7.961e+04 4.188e+04 4.188e+04 7.961e+04 5.0000 1.996e+06 1.016e+05 2.055e+06 0.000e+00 1.879e+06 2.055e+06 2.055e+06 2.055e+06 1.879e+06 6.0000 6.095e+07 2.789e+07 7.705e+07 0.000e+00 2.874e+07 7.705e+07 7.705e+07 7.705e+07 2.874e+07 7.0000 1.661e+09 1.168e+09 2.335e+09 0.000e+00 3.119e+08 2.335e+09 2.335e+09 2.335e+09 3.119e+08 8.0000 4.059e+10 3.294e+10 5.961e+10 0.000e+00 2.564e+09 5.961e+10 5.961e+10 5.961e+10 2.564e+09 9.0000 8.896e+11 7.559e+11 1.326e+12 0.000e+00 1.680e+10 1.326e+12 1.326e+12 1.326e+12 1.680e+10 10.0000 1.764e+13 1.520e+13 2.641e+13 0.000e+00 9.115e+10 2.641e+13 2.641e+13 2.641e+13 9.115e+10