# File for Lu200, G(T) normalized partition function, PSI, Switzerland, 08-27-2022 11:03:14 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 1.000e+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 0.2000 1.003e+00 5.774e-04 1.003e+00 0.000e+00 1.002e+00 1.003e+00 1.003e+00 1.002e+00 1.003e+00 0.2500 1.013e+00 3.606e-03 1.012e+00 2.000e-03 1.010e+00 1.017e+00 1.017e+00 1.010e+00 1.012e+00 0.3000 1.039e+00 1.205e-02 1.038e+00 1.000e-02 1.028e+00 1.052e+00 1.052e+00 1.028e+00 1.038e+00 0.4000 1.166e+00 6.192e-02 1.158e+00 4.900e-02 1.109e+00 1.232e+00 1.232e+00 1.109e+00 1.158e+00 0.5000 1.417e+00 1.745e-01 1.396e+00 1.420e-01 1.254e+00 1.601e+00 1.601e+00 1.254e+00 1.396e+00 0.6000 1.802e+00 3.622e-01 1.767e+00 3.090e-01 1.458e+00 2.180e+00 2.180e+00 1.458e+00 1.767e+00 0.7000 2.322e+00 6.307e-01 2.276e+00 5.610e-01 1.715e+00 2.974e+00 2.974e+00 1.715e+00 2.276e+00 0.8000 2.975e+00 9.798e-01 2.930e+00 9.110e-01 2.019e+00 3.977e+00 3.977e+00 2.019e+00 2.930e+00 0.9000 3.761e+00 1.409e+00 3.738e+00 1.374e+00 2.364e+00 5.182e+00 5.182e+00 2.364e+00 3.738e+00 1.0000 4.680e+00 1.920e+00 4.708e+00 1.878e+00 2.746e+00 6.586e+00 6.586e+00 2.746e+00 4.708e+00 1.5000 1.150e+01 5.807e+00 1.269e+01 3.930e+00 5.190e+00 1.662e+01 1.662e+01 5.190e+00 1.269e+01 2.0000 2.347e+01 1.297e+01 2.916e+01 3.460e+00 8.627e+00 3.262e+01 3.262e+01 8.627e+00 2.916e+01 2.5000 4.485e+01 2.719e+01 5.780e+01 5.350e+00 1.361e+01 6.315e+01 5.780e+01 1.361e+01 6.315e+01 3.0000 8.544e+01 5.805e+01 9.975e+01 3.525e+01 2.157e+01 1.350e+02 9.975e+01 2.157e+01 1.350e+02 3.5000 1.677e+02 1.274e+02 1.771e+02 1.131e+02 3.585e+01 2.902e+02 1.771e+02 3.585e+01 2.902e+02 4.0000 3.441e+02 2.832e+02 3.377e+02 2.735e+02 6.420e+01 6.305e+02 3.377e+02 6.420e+01 6.305e+02 5.0000 1.639e+03 1.390e+03 1.634e+03 1.382e+03 2.520e+02 3.031e+03 1.634e+03 2.520e+02 3.031e+03 6.0000 8.621e+03 6.818e+03 1.039e+04 3.990e+03 1.093e+03 1.438e+04 1.039e+04 1.093e+03 1.438e+04 7.0000 4.730e+04 3.725e+04 6.486e+04 7.670e+03 4.511e+03 7.253e+04 7.253e+04 4.511e+03 6.486e+04 8.0000 2.677e+05 2.483e+05 2.726e+05 2.409e+05 1.701e+04 5.135e+05 5.135e+05 1.701e+04 2.726e+05 9.0000 1.574e+06 1.828e+06 1.059e+06 9.997e+05 5.930e+04 3.605e+06 3.605e+06 5.930e+04 1.059e+06 10.0000 9.662e+06 1.340e+07 3.799e+06 3.603e+06 1.963e+05 2.499e+07 2.499e+07 1.963e+05 3.799e+06