# File for Rn250, G(T) normalized partition function, PSI, Switzerland, 08-29-2022 12:52:38 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 1.002e+00 0.000e+00 1.002e+00 0.000e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 0.2000 1.018e+00 5.774e-04 1.018e+00 0.000e+00 1.018e+00 1.019e+00 1.018e+00 1.019e+00 1.018e+00 0.2500 1.062e+00 1.732e-03 1.061e+00 0.000e+00 1.061e+00 1.064e+00 1.061e+00 1.064e+00 1.061e+00 0.3000 1.141e+00 4.619e-03 1.138e+00 0.000e+00 1.138e+00 1.146e+00 1.138e+00 1.146e+00 1.138e+00 0.4000 1.393e+00 1.997e-02 1.383e+00 3.000e-03 1.380e+00 1.416e+00 1.383e+00 1.416e+00 1.380e+00 0.5000 1.736e+00 5.121e-02 1.710e+00 7.000e-03 1.703e+00 1.795e+00 1.710e+00 1.795e+00 1.703e+00 0.6000 2.127e+00 9.905e-02 2.078e+00 1.600e-02 2.062e+00 2.241e+00 2.078e+00 2.241e+00 2.062e+00 0.7000 2.540e+00 1.637e-01 2.460e+00 2.900e-02 2.431e+00 2.728e+00 2.460e+00 2.728e+00 2.431e+00 0.8000 2.958e+00 2.446e-01 2.842e+00 4.900e-02 2.793e+00 3.239e+00 2.842e+00 3.239e+00 2.793e+00 0.9000 3.374e+00 3.398e-01 3.216e+00 7.400e-02 3.142e+00 3.764e+00 3.216e+00 3.764e+00 3.142e+00 1.0000 3.785e+00 4.484e-01 3.582e+00 1.080e-01 3.474e+00 4.299e+00 3.582e+00 4.299e+00 3.474e+00 1.5000 5.779e+00 1.195e+00 5.314e+00 4.280e-01 4.886e+00 7.137e+00 5.314e+00 7.137e+00 4.886e+00 2.0000 7.979e+00 2.484e+00 7.158e+00 1.149e+00 6.009e+00 1.077e+01 7.158e+00 1.077e+01 6.009e+00 2.5000 1.131e+01 4.906e+00 9.757e+00 2.396e+00 7.361e+00 1.680e+01 9.757e+00 1.680e+01 7.361e+00 3.0000 1.852e+01 8.874e+00 1.491e+01 2.890e+00 1.202e+01 2.863e+01 1.491e+01 2.863e+01 1.202e+01 3.5000 4.035e+01 1.243e+01 3.672e+01 6.580e+00 3.014e+01 5.419e+01 3.014e+01 5.419e+01 3.672e+01 4.0000 1.216e+02 3.361e+01 1.134e+02 2.050e+01 9.290e+01 1.586e+02 9.290e+01 1.134e+02 1.586e+02 5.0000 1.735e+03 1.065e+03 1.818e+03 9.380e+02 6.309e+02 2.756e+03 1.818e+03 6.309e+02 2.756e+03 6.0000 2.522e+04 1.834e+04 3.410e+04 3.340e+03 4.128e+03 3.744e+04 3.744e+04 4.128e+03 3.410e+04 7.0000 3.340e+05 3.155e+05 3.166e+05 2.890e+05 2.755e+04 6.578e+05 6.578e+05 2.755e+04 3.166e+05 8.0000 4.200e+06 5.213e+06 2.330e+06 2.150e+06 1.797e+05 1.009e+07 1.009e+07 1.797e+05 2.330e+06 9.0000 5.157e+07 7.634e+07 1.415e+07 1.299e+07 1.158e+06 1.394e+08 1.394e+08 1.158e+06 1.415e+07 10.0000 6.195e+08 1.004e+09 7.311e+07 6.562e+07 7.491e+06 1.778e+09 1.778e+09 7.491e+06 7.311e+07