# File for Lr278, G(T) normalized partition function, PSI, Switzerland, 08-24-2022 04:56:09 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 1.005e+00 2.517e-03 1.005e+00 2.000e-03 1.003e+00 1.008e+00 1.005e+00 1.008e+00 1.003e+00 0.2000 1.041e+00 2.303e-02 1.035e+00 1.400e-02 1.021e+00 1.066e+00 1.035e+00 1.066e+00 1.021e+00 0.2500 1.150e+00 9.390e-02 1.126e+00 5.500e-02 1.071e+00 1.254e+00 1.126e+00 1.254e+00 1.071e+00 0.3000 1.375e+00 2.535e-01 1.307e+00 1.440e-01 1.163e+00 1.656e+00 1.307e+00 1.656e+00 1.163e+00 0.4000 2.284e+00 9.478e-01 2.010e+00 5.060e-01 1.504e+00 3.339e+00 2.010e+00 3.339e+00 1.504e+00 0.5000 3.897e+00 2.243e+00 3.207e+00 1.126e+00 2.081e+00 6.404e+00 3.207e+00 6.404e+00 2.081e+00 0.6000 6.258e+00 4.182e+00 4.901e+00 1.977e+00 2.924e+00 1.095e+01 4.901e+00 1.095e+01 2.924e+00 0.7000 9.384e+00 6.756e+00 7.083e+00 3.004e+00 4.079e+00 1.699e+01 7.083e+00 1.699e+01 4.079e+00 0.8000 1.330e+01 9.948e+00 9.751e+00 4.145e+00 5.606e+00 2.453e+01 9.751e+00 2.453e+01 5.606e+00 0.9000 1.803e+01 1.373e+01 1.292e+01 5.331e+00 7.589e+00 3.359e+01 1.292e+01 3.359e+01 7.589e+00 1.0000 2.364e+01 1.808e+01 1.660e+01 6.460e+00 1.014e+01 4.418e+01 1.660e+01 4.418e+01 1.014e+01 1.5000 6.872e+01 4.739e+01 4.482e+01 6.790e+00 3.803e+01 1.233e+02 4.482e+01 1.233e+02 3.803e+01 2.0000 1.659e+02 8.609e+01 1.319e+02 2.990e+01 1.020e+02 2.638e+02 1.020e+02 2.638e+02 1.319e+02 2.5000 4.043e+02 1.455e+02 4.557e+02 6.140e+01 2.401e+02 5.171e+02 2.401e+02 5.171e+02 4.557e+02 3.0000 1.084e+03 4.629e+02 1.002e+03 3.349e+02 6.671e+02 1.582e+03 6.671e+02 1.002e+03 1.582e+03 3.5000 3.235e+03 1.925e+03 2.262e+03 2.720e+02 1.990e+03 5.452e+03 2.262e+03 1.990e+03 5.452e+03 4.0000 1.041e+04 7.277e+03 8.747e+03 4.632e+03 4.115e+03 1.838e+04 8.747e+03 4.115e+03 1.838e+04 5.0000 1.183e+05 8.803e+04 1.477e+05 4.020e+04 1.936e+04 1.879e+05 1.477e+05 1.936e+04 1.879e+05 6.0000 1.388e+06 1.197e+06 1.618e+06 8.360e+05 9.277e+04 2.454e+06 2.454e+06 9.277e+04 1.618e+06 7.0000 1.680e+07 1.948e+07 1.165e+07 1.124e+07 4.127e+05 3.833e+07 3.833e+07 4.127e+05 1.165e+07 8.0000 2.113e+08 3.049e+08 7.101e+07 6.933e+07 1.683e+06 5.611e+08 5.611e+08 1.683e+06 7.101e+07 9.0000 2.708e+09 4.367e+09 3.718e+08 3.652e+08 6.592e+06 7.746e+09 7.746e+09 6.592e+06 3.718e+08 10.0000 3.448e+10 5.822e+10 1.701e+09 1.674e+09 2.704e+07 1.017e+11 1.017e+11 2.704e+07 1.701e+09