# File for Fm259, G(T) normalized partition function, PSI, Switzerland, 08-22-2022 02:59:15 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 1.003e+00 5.774e-04 1.003e+00 0.000e+00 1.003e+00 1.004e+00 1.003e+00 1.004e+00 1.003e+00 0.2000 1.023e+00 7.234e-03 1.019e+00 1.000e-03 1.018e+00 1.031e+00 1.019e+00 1.031e+00 1.018e+00 0.2500 1.079e+00 3.412e-02 1.061e+00 4.000e-03 1.057e+00 1.118e+00 1.061e+00 1.118e+00 1.057e+00 0.3000 1.186e+00 9.796e-02 1.134e+00 9.000e-03 1.125e+00 1.299e+00 1.134e+00 1.299e+00 1.125e+00 0.4000 1.575e+00 3.913e-01 1.368e+00 3.800e-02 1.330e+00 2.026e+00 1.368e+00 2.026e+00 1.330e+00 0.5000 2.196e+00 9.673e-01 1.684e+00 9.100e-02 1.593e+00 3.312e+00 1.684e+00 3.312e+00 1.593e+00 0.6000 3.037e+00 1.862e+00 2.050e+00 1.730e-01 1.877e+00 5.185e+00 2.050e+00 5.185e+00 1.877e+00 0.7000 4.086e+00 3.093e+00 2.443e+00 2.820e-01 2.161e+00 7.653e+00 2.443e+00 7.653e+00 2.161e+00 0.8000 5.336e+00 4.668e+00 2.852e+00 4.170e-01 2.435e+00 1.072e+01 2.852e+00 1.072e+01 2.435e+00 0.9000 6.788e+00 6.598e+00 3.273e+00 5.810e-01 2.692e+00 1.440e+01 3.273e+00 1.440e+01 2.692e+00 1.0000 8.453e+00 8.900e+00 3.706e+00 7.720e-01 2.934e+00 1.872e+01 3.706e+00 1.872e+01 2.934e+00 1.5000 2.041e+01 2.666e+01 6.115e+00 2.158e+00 3.957e+00 5.117e+01 6.115e+00 5.117e+01 3.957e+00 2.0000 4.111e+01 5.849e+01 9.437e+00 4.154e+00 5.283e+00 1.086e+02 9.437e+00 1.086e+02 5.283e+00 2.5000 7.825e+01 1.140e+02 1.516e+01 5.370e+00 9.790e+00 2.098e+02 1.516e+01 2.098e+02 9.790e+00 3.0000 1.516e+02 2.129e+02 2.927e+01 1.210e+00 2.806e+01 3.975e+02 2.806e+01 3.975e+02 2.927e+01 3.5000 3.158e+02 3.952e+02 1.088e+02 4.160e+01 6.720e+01 7.715e+02 6.720e+01 7.715e+02 1.088e+02 4.0000 7.306e+02 7.325e+02 4.083e+02 1.938e+02 2.145e+02 1.569e+03 2.145e+02 1.569e+03 4.083e+02 5.0000 5.201e+03 2.023e+03 4.903e+03 1.559e+03 3.344e+03 7.357e+03 3.344e+03 7.357e+03 4.903e+03 6.0000 4.583e+04 9.641e+03 4.672e+04 8.280e+03 3.578e+04 5.500e+04 5.500e+04 3.578e+04 4.672e+04 7.0000 4.513e+05 3.444e+05 3.623e+05 2.021e+05 1.602e+05 8.315e+05 8.315e+05 1.602e+05 3.623e+05 8.0000 4.859e+06 5.892e+06 2.346e+06 1.706e+06 6.400e+05 1.159e+07 1.159e+07 6.400e+05 2.346e+06 9.0000 5.556e+07 8.317e+07 1.296e+07 1.064e+07 2.321e+06 1.514e+08 1.514e+08 2.321e+06 1.296e+07 10.0000 6.491e+08 1.064e+09 6.236e+07 5.436e+07 7.996e+06 1.877e+09 1.877e+09 7.996e+06 6.236e+07