# File for Ra244, G(T) normalized partition function, PSI, Switzerland, 08-25-2022 05:57:51 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 1.017e+00 1.732e-03 1.016e+00 0.000e+00 1.016e+00 1.019e+00 1.016e+00 1.019e+00 1.016e+00 0.2500 1.059e+00 8.083e-03 1.054e+00 0.000e+00 1.054e+00 1.068e+00 1.054e+00 1.068e+00 1.054e+00 0.3000 1.139e+00 2.367e-02 1.125e+00 0.000e+00 1.125e+00 1.166e+00 1.125e+00 1.166e+00 1.125e+00 0.4000 1.412e+00 1.005e-01 1.354e+00 0.000e+00 1.354e+00 1.528e+00 1.354e+00 1.528e+00 1.354e+00 0.5000 1.813e+00 2.563e-01 1.665e+00 0.000e+00 1.665e+00 2.109e+00 1.665e+00 2.109e+00 1.665e+00 0.6000 2.306e+00 5.017e-01 2.017e+00 2.000e-03 2.015e+00 2.885e+00 2.017e+00 2.885e+00 2.015e+00 0.7000 2.864e+00 8.372e-01 2.384e+00 6.000e-03 2.378e+00 3.831e+00 2.384e+00 3.831e+00 2.378e+00 0.8000 3.473e+00 1.262e+00 2.752e+00 1.500e-02 2.737e+00 4.930e+00 2.752e+00 4.930e+00 2.737e+00 0.9000 4.123e+00 1.773e+00 3.114e+00 2.900e-02 3.085e+00 6.171e+00 3.114e+00 6.171e+00 3.085e+00 1.0000 4.811e+00 2.372e+00 3.466e+00 4.800e-02 3.418e+00 7.550e+00 3.466e+00 7.550e+00 3.418e+00 1.5000 8.924e+00 6.822e+00 5.126e+00 2.790e-01 4.847e+00 1.680e+01 5.126e+00 1.680e+01 4.847e+00 2.0000 1.511e+01 1.502e+01 6.888e+00 8.820e-01 6.006e+00 3.245e+01 6.888e+00 3.245e+01 6.006e+00 2.5000 2.639e+01 3.099e+01 9.449e+00 1.889e+00 7.560e+00 6.215e+01 9.449e+00 6.215e+01 7.560e+00 3.0000 5.118e+01 6.333e+01 1.505e+01 8.600e-01 1.419e+01 1.243e+02 1.505e+01 1.243e+02 1.419e+01 3.5000 1.180e+02 1.283e+02 5.379e+01 1.930e+01 3.449e+01 2.658e+02 3.449e+01 2.658e+02 5.379e+01 4.0000 3.341e+02 2.500e+02 2.637e+02 1.369e+02 1.268e+02 6.117e+02 1.268e+02 6.117e+02 2.637e+02 5.0000 3.989e+03 1.058e+03 3.807e+03 7.740e+02 3.033e+03 5.126e+03 3.033e+03 3.807e+03 5.126e+03 6.0000 5.295e+04 2.444e+04 6.700e+04 1.200e+02 2.473e+04 6.712e+04 6.712e+04 2.473e+04 6.700e+04 7.0000 6.666e+05 5.346e+05 6.379e+05 4.910e+05 1.469e+05 1.215e+06 1.215e+06 1.469e+05 6.379e+05 8.0000 8.068e+06 9.416e+06 4.721e+06 3.940e+06 7.815e+05 1.870e+07 1.870e+07 7.815e+05 4.721e+06 9.0000 9.544e+07 1.379e+08 2.844e+07 2.457e+07 3.869e+06 2.540e+08 2.540e+08 3.869e+06 2.844e+07 10.0000 1.098e+09 1.762e+09 1.443e+08 1.254e+08 1.885e+07 3.131e+09 3.131e+09 1.885e+07 1.443e+08