# File for Md252, G(T) normalized partition function, PSI, Switzerland, 08-21-2022 03:25:27 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 1.001e+00 0.000e+00 1.001e+00 0.000e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 0.2000 1.004e+00 0.000e+00 1.004e+00 0.000e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 0.2500 1.009e+00 0.000e+00 1.009e+00 0.000e+00 1.009e+00 1.009e+00 1.009e+00 1.009e+00 1.009e+00 0.3000 1.014e+00 0.000e+00 1.014e+00 0.000e+00 1.014e+00 1.014e+00 1.014e+00 1.014e+00 1.014e+00 0.4000 1.031e+00 0.000e+00 1.031e+00 0.000e+00 1.031e+00 1.031e+00 1.031e+00 1.031e+00 1.031e+00 0.5000 1.059e+00 2.887e-03 1.057e+00 0.000e+00 1.057e+00 1.062e+00 1.057e+00 1.062e+00 1.057e+00 0.6000 1.106e+00 1.473e-02 1.098e+00 1.000e-03 1.097e+00 1.123e+00 1.098e+00 1.123e+00 1.097e+00 0.7000 1.187e+00 4.969e-02 1.160e+00 4.000e-03 1.156e+00 1.244e+00 1.160e+00 1.244e+00 1.156e+00 0.8000 1.320e+00 1.274e-01 1.251e+00 9.000e-03 1.242e+00 1.467e+00 1.251e+00 1.467e+00 1.242e+00 0.9000 1.527e+00 2.718e-01 1.379e+00 1.700e-02 1.362e+00 1.841e+00 1.379e+00 1.841e+00 1.362e+00 1.0000 1.833e+00 5.068e-01 1.554e+00 2.700e-02 1.527e+00 2.418e+00 1.554e+00 2.418e+00 1.527e+00 1.5000 5.683e+00 3.894e+00 3.437e+00 4.000e-03 3.433e+00 1.018e+01 3.437e+00 1.018e+01 3.433e+00 2.0000 1.597e+01 1.326e+01 8.759e+00 8.810e-01 7.878e+00 3.127e+01 7.878e+00 3.127e+01 8.759e+00 2.5000 3.804e+01 3.269e+01 2.171e+01 4.970e+00 1.674e+01 7.568e+01 1.674e+01 7.568e+01 2.171e+01 3.0000 8.281e+01 6.915e+01 5.211e+01 1.779e+01 3.432e+01 1.620e+02 3.432e+01 1.620e+02 5.211e+01 3.5000 1.746e+02 1.351e+02 1.236e+02 5.127e+01 7.233e+01 3.278e+02 7.233e+01 3.278e+02 1.236e+02 4.0000 3.692e+02 2.510e+02 2.931e+02 1.280e+02 1.651e+02 6.495e+02 1.651e+02 6.495e+02 2.931e+02 5.0000 1.796e+03 7.236e+02 1.660e+03 5.100e+02 1.150e+03 2.578e+03 1.150e+03 2.578e+03 1.660e+03 6.0000 1.009e+04 7.409e+02 1.025e+04 4.900e+02 9.284e+03 1.074e+04 1.025e+04 1.074e+04 9.284e+03 7.0000 6.499e+04 3.048e+04 4.961e+04 4.340e+03 4.527e+04 1.001e+05 1.001e+05 4.527e+04 4.961e+04 8.0000 4.810e+05 4.619e+05 2.480e+05 6.600e+04 1.820e+05 1.013e+06 1.013e+06 1.820e+05 2.480e+05 9.0000 4.097e+06 5.525e+06 1.148e+06 4.758e+05 6.722e+05 1.047e+07 1.047e+07 6.722e+05 1.148e+06 10.0000 3.899e+07 6.134e+07 4.902e+06 2.629e+06 2.273e+06 1.098e+08 1.098e+08 2.273e+06 4.902e+06