# File for Hg265, G(T) normalized partition function, PSI, Switzerland, 09-07-2022 02:56:32 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 1.015e+00 5.774e-04 1.015e+00 0.000e+00 1.015e+00 1.016e+00 1.015e+00 1.016e+00 1.015e+00 0.2500 1.048e+00 1.155e-03 1.049e+00 0.000e+00 1.047e+00 1.049e+00 1.049e+00 1.049e+00 1.047e+00 0.3000 1.104e+00 3.000e-03 1.104e+00 3.000e-03 1.101e+00 1.107e+00 1.104e+00 1.107e+00 1.101e+00 0.4000 1.273e+00 1.050e-02 1.273e+00 1.000e-02 1.262e+00 1.283e+00 1.273e+00 1.283e+00 1.262e+00 0.5000 1.490e+00 2.650e-02 1.490e+00 2.600e-02 1.463e+00 1.516e+00 1.490e+00 1.516e+00 1.463e+00 0.6000 1.728e+00 5.152e-02 1.726e+00 4.900e-02 1.677e+00 1.780e+00 1.726e+00 1.780e+00 1.677e+00 0.7000 1.971e+00 8.667e-02 1.965e+00 7.700e-02 1.888e+00 2.061e+00 1.965e+00 2.061e+00 1.888e+00 0.8000 2.214e+00 1.336e-01 2.199e+00 1.110e-01 2.088e+00 2.354e+00 2.199e+00 2.354e+00 2.088e+00 0.9000 2.453e+00 1.920e-01 2.425e+00 1.490e-01 2.276e+00 2.657e+00 2.425e+00 2.657e+00 2.276e+00 1.0000 2.687e+00 2.641e-01 2.640e+00 1.910e-01 2.449e+00 2.971e+00 2.640e+00 2.971e+00 2.449e+00 1.5000 3.840e+00 8.771e-01 3.573e+00 4.450e-01 3.128e+00 4.820e+00 3.573e+00 4.820e+00 3.128e+00 2.0000 5.190e+00 2.135e+00 4.343e+00 7.340e-01 3.609e+00 7.619e+00 4.343e+00 7.619e+00 3.609e+00 2.5000 7.194e+00 4.658e+00 5.030e+00 1.019e+00 4.011e+00 1.254e+01 5.030e+00 1.254e+01 4.011e+00 3.0000 1.071e+01 9.831e+00 5.685e+00 1.275e+00 4.410e+00 2.204e+01 5.685e+00 2.204e+01 4.410e+00 3.5000 1.745e+01 2.054e+01 6.337e+00 1.481e+00 4.856e+00 4.115e+01 6.337e+00 4.115e+01 4.856e+00 4.0000 3.062e+01 4.231e+01 7.009e+00 1.629e+00 5.380e+00 7.946e+01 7.009e+00 7.946e+01 5.380e+00 5.0000 1.034e+02 1.659e+02 8.493e+00 1.747e+00 6.746e+00 2.950e+02 8.493e+00 2.950e+02 6.746e+00 6.0000 3.430e+02 5.776e+02 1.038e+01 1.714e+00 8.666e+00 1.010e+03 1.038e+01 1.010e+03 8.666e+00 7.0000 1.082e+03 1.853e+03 1.377e+01 2.360e+00 1.141e+01 3.222e+03 1.377e+01 3.222e+03 1.141e+01 8.0000 3.292e+03 5.663e+03 2.841e+01 1.263e+01 1.578e+01 9.831e+03 2.841e+01 9.831e+03 1.578e+01 9.0000 9.724e+03 1.666e+04 1.884e+02 1.634e+02 2.499e+01 2.896e+04 1.884e+02 2.896e+04 2.499e+01 10.0000 2.845e+04 4.671e+04 2.945e+03 2.891e+03 5.412e+01 8.236e+04 2.945e+03 8.236e+04 5.412e+01