# File for Nh282, G(T) normalized partition function, PSI, Switzerland, 08-22-2022 03:37:09 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 1.000e+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 1.004e+00 1.155e-03 1.005e+00 0.000e+00 1.003e+00 1.005e+00 1.005e+00 1.005e+00 1.003e+00 0.2000 1.029e+00 6.928e-03 1.033e+00 0.000e+00 1.021e+00 1.033e+00 1.033e+00 1.033e+00 1.021e+00 0.2500 1.098e+00 2.713e-02 1.114e+00 0.000e+00 1.067e+00 1.114e+00 1.114e+00 1.114e+00 1.067e+00 0.3000 1.229e+00 7.044e-02 1.269e+00 2.000e-03 1.148e+00 1.271e+00 1.269e+00 1.271e+00 1.148e+00 0.4000 1.714e+00 2.460e-01 1.853e+00 6.000e-03 1.430e+00 1.859e+00 1.853e+00 1.859e+00 1.430e+00 0.5000 2.505e+00 5.459e-01 2.814e+00 1.300e-02 1.875e+00 2.827e+00 2.814e+00 2.827e+00 1.875e+00 0.6000 3.597e+00 9.599e-01 4.141e+00 2.100e-02 2.489e+00 4.162e+00 4.141e+00 4.162e+00 2.489e+00 0.7000 4.982e+00 1.467e+00 5.814e+00 2.900e-02 3.288e+00 5.843e+00 5.814e+00 5.843e+00 3.288e+00 0.8000 6.658e+00 2.045e+00 7.822e+00 3.300e-02 4.296e+00 7.855e+00 7.822e+00 7.855e+00 4.296e+00 0.9000 8.632e+00 2.673e+00 1.016e+01 3.000e-02 5.546e+00 1.019e+01 1.016e+01 1.019e+01 5.546e+00 1.0000 1.092e+01 3.326e+00 1.283e+01 3.000e-02 7.084e+00 1.286e+01 1.283e+01 1.286e+01 7.084e+00 1.5000 2.848e+01 5.973e+00 3.185e+01 1.500e-01 2.158e+01 3.200e+01 3.200e+01 3.185e+01 2.158e+01 2.0000 6.375e+01 2.864e+00 6.490e+01 9.600e-01 6.049e+01 6.586e+01 6.586e+01 6.490e+01 6.049e+01 2.5000 1.425e+02 2.187e+01 1.317e+02 3.500e+00 1.282e+02 1.677e+02 1.317e+02 1.282e+02 1.677e+02 3.0000 3.432e+02 1.105e+02 2.847e+02 1.050e+01 2.742e+02 4.706e+02 2.847e+02 2.742e+02 4.706e+02 3.5000 9.165e+02 3.661e+02 7.188e+02 2.700e+01 6.918e+02 1.339e+03 7.188e+02 6.918e+02 1.339e+03 4.0000 2.684e+03 9.898e+02 2.143e+03 6.100e+01 2.082e+03 3.826e+03 2.143e+03 2.082e+03 3.826e+03 5.0000 2.715e+04 2.903e+03 2.558e+04 2.100e+02 2.537e+04 3.050e+04 2.558e+04 2.537e+04 3.050e+04 6.0000 3.052e+05 6.995e+04 3.453e+05 5.000e+02 2.244e+05 3.458e+05 3.458e+05 3.453e+05 2.244e+05 7.0000 3.660e+06 1.886e+06 4.749e+06 0.000e+00 1.482e+06 4.749e+06 4.749e+06 4.749e+06 1.482e+06 8.0000 4.617e+07 3.244e+07 6.490e+07 0.000e+00 8.705e+06 6.490e+07 6.490e+07 6.490e+07 8.705e+06 9.0000 6.012e+08 4.812e+08 8.790e+08 0.000e+00 4.557e+07 8.790e+08 8.790e+08 8.790e+08 4.557e+07 10.0000 7.938e+09 6.689e+09 1.180e+10 0.000e+00 2.137e+08 1.180e+10 1.180e+10 1.180e+10 2.137e+08