# File for Ra246, G(T) normalized partition function, PSI, Switzerland, 08-25-2022 07:31:17 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 1.002e+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 5.774e-04 1.017e+00 0.000e+00 1.017e+00 1.018e+00 1.017e+00 1.018e+00 1.017e+00 0.2500 1.059e+00 4.041e-03 1.057e+00 0.000e+00 1.057e+00 1.064e+00 1.057e+00 1.064e+00 1.057e+00 0.3000 1.137e+00 1.328e-02 1.129e+00 0.000e+00 1.129e+00 1.152e+00 1.129e+00 1.152e+00 1.129e+00 0.4000 1.396e+00 5.658e-02 1.363e+00 0.000e+00 1.363e+00 1.461e+00 1.363e+00 1.461e+00 1.363e+00 0.5000 1.763e+00 1.472e-01 1.678e+00 0.000e+00 1.678e+00 1.933e+00 1.678e+00 1.933e+00 1.678e+00 0.6000 2.206e+00 2.991e-01 2.034e+00 2.000e-03 2.032e+00 2.551e+00 2.034e+00 2.551e+00 2.032e+00 0.7000 2.704e+00 5.240e-01 2.405e+00 7.000e-03 2.398e+00 3.309e+00 2.405e+00 3.309e+00 2.398e+00 0.8000 3.250e+00 8.357e-01 2.775e+00 1.500e-02 2.760e+00 4.215e+00 2.775e+00 4.215e+00 2.760e+00 0.9000 3.843e+00 1.247e+00 3.138e+00 2.900e-02 3.109e+00 5.283e+00 3.138e+00 5.283e+00 3.109e+00 1.0000 4.491e+00 1.772e+00 3.492e+00 4.800e-02 3.444e+00 6.537e+00 3.492e+00 6.537e+00 3.444e+00 1.5000 8.871e+00 6.678e+00 5.157e+00 2.810e-01 4.876e+00 1.658e+01 5.157e+00 1.658e+01 4.876e+00 2.0000 1.647e+01 1.730e+01 6.929e+00 8.930e-01 6.036e+00 3.644e+01 6.929e+00 3.644e+01 6.036e+00 2.5000 3.039e+01 3.781e+01 9.522e+00 1.909e+00 7.613e+00 7.403e+01 9.522e+00 7.403e+01 7.613e+00 3.0000 5.864e+01 7.583e+01 1.527e+01 8.100e-01 1.446e+01 1.462e+02 1.527e+01 1.462e+02 1.446e+01 3.5000 1.281e+02 1.433e+02 5.561e+01 2.008e+01 3.553e+01 2.932e+02 3.553e+01 2.932e+02 5.561e+01 4.0000 3.410e+02 2.481e+02 2.744e+02 1.414e+02 1.330e+02 6.156e+02 1.330e+02 6.156e+02 2.744e+02 5.0000 3.941e+03 1.238e+03 3.245e+03 3.700e+01 3.208e+03 5.371e+03 3.245e+03 3.208e+03 5.371e+03 6.0000 5.408e+04 3.046e+04 7.060e+04 2.110e+03 1.892e+04 7.271e+04 7.271e+04 1.892e+04 7.060e+04 7.0000 7.060e+05 6.116e+05 6.760e+05 5.661e+05 1.099e+05 1.332e+06 1.332e+06 1.099e+05 6.760e+05 8.0000 8.800e+06 1.060e+07 5.030e+06 4.431e+06 5.986e+05 2.077e+07 2.077e+07 5.986e+05 5.030e+06 9.0000 1.065e+08 1.560e+08 3.046e+07 2.734e+07 3.118e+06 2.860e+08 2.860e+08 3.118e+06 3.046e+07 10.0000 1.250e+09 2.017e+09 1.553e+08 1.390e+08 1.630e+07 3.577e+09 3.577e+09 1.630e+07 1.553e+08