# File for Fm313, G(T) normalized partition function, PSI, Switzerland, 09-05-2022 09:29:38 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 1.010e+00 3.786e-03 1.008e+00 1.000e-03 1.007e+00 1.014e+00 1.008e+00 1.014e+00 1.007e+00 0.2000 1.056e+00 2.951e-02 1.041e+00 4.000e-03 1.037e+00 1.090e+00 1.041e+00 1.090e+00 1.037e+00 0.2500 1.168e+00 1.100e-01 1.113e+00 1.600e-02 1.097e+00 1.295e+00 1.113e+00 1.295e+00 1.097e+00 0.3000 1.363e+00 2.753e-01 1.225e+00 4.100e-02 1.184e+00 1.680e+00 1.225e+00 1.680e+00 1.184e+00 0.4000 2.025e+00 9.445e-01 1.547e+00 1.320e-01 1.415e+00 3.113e+00 1.547e+00 3.113e+00 1.415e+00 0.5000 3.049e+00 2.132e+00 1.966e+00 2.900e-01 1.676e+00 5.506e+00 1.966e+00 5.506e+00 1.676e+00 0.6000 4.422e+00 3.867e+00 2.448e+00 5.080e-01 1.940e+00 8.878e+00 2.448e+00 8.878e+00 1.940e+00 0.7000 6.130e+00 6.153e+00 2.978e+00 7.870e-01 2.191e+00 1.322e+01 2.978e+00 1.322e+01 2.191e+00 0.8000 8.171e+00 8.997e+00 3.549e+00 1.124e+00 2.425e+00 1.854e+01 3.549e+00 1.854e+01 2.425e+00 0.9000 1.055e+01 1.240e+01 4.157e+00 1.515e+00 2.642e+00 2.484e+01 4.157e+00 2.484e+01 2.642e+00 1.0000 1.327e+01 1.639e+01 4.805e+00 1.963e+00 2.842e+00 3.216e+01 4.805e+00 3.216e+01 2.842e+00 1.5000 3.301e+01 4.643e+01 8.773e+00 5.049e+00 3.724e+00 8.654e+01 8.773e+00 8.654e+01 3.724e+00 2.0000 6.846e+01 1.015e+02 1.471e+01 9.539e+00 5.171e+00 1.855e+02 1.471e+01 1.855e+02 5.171e+00 2.5000 1.370e+02 2.073e+02 2.474e+01 1.461e+01 1.013e+01 3.762e+02 2.474e+01 3.762e+02 1.013e+01 3.0000 2.869e+02 4.335e+02 4.493e+01 1.658e+01 2.835e+01 7.874e+02 4.493e+01 7.874e+02 2.835e+01 3.5000 6.609e+02 9.822e+02 9.627e+01 4.930e+00 9.134e+01 1.795e+03 9.627e+01 1.795e+03 9.134e+01 4.0000 1.699e+03 2.457e+03 2.982e+02 3.670e+01 2.615e+02 4.536e+03 2.615e+02 4.536e+03 2.982e+02 5.0000 1.359e+04 1.804e+04 3.390e+03 4.360e+02 2.954e+03 3.442e+04 3.390e+03 3.442e+04 2.954e+03 6.0000 1.107e+05 1.205e+05 5.739e+04 3.128e+04 2.611e+04 2.487e+05 5.739e+04 2.487e+05 2.611e+04 7.0000 9.108e+05 6.563e+05 1.021e+06 4.840e+05 2.064e+05 1.505e+06 1.021e+06 1.505e+06 2.064e+05 8.0000 9.349e+06 8.657e+06 7.977e+06 6.517e+06 1.460e+06 1.861e+07 1.861e+07 7.977e+06 1.460e+06 9.0000 1.330e+08 1.865e+08 4.238e+07 3.312e+07 9.262e+06 3.475e+08 3.475e+08 4.238e+07 9.262e+06 10.0000 2.316e+09 3.737e+09 2.656e+08 2.128e+08 5.280e+07 6.629e+09 6.629e+09 2.656e+08 5.280e+07