# File for Lr268, G(T) normalized partition function, PSI, Switzerland, 08-24-2022 02:06:32 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 1.012e+00 1.704e-02 1.003e+00 1.000e-03 1.002e+00 1.032e+00 1.003e+00 1.032e+00 1.002e+00 0.2000 1.121e+00 1.718e-01 1.026e+00 9.000e-03 1.017e+00 1.319e+00 1.026e+00 1.319e+00 1.017e+00 0.2500 1.505e+00 7.427e-01 1.095e+00 3.800e-02 1.057e+00 2.362e+00 1.095e+00 2.362e+00 1.057e+00 0.3000 2.372e+00 2.057e+00 1.236e+00 1.020e-01 1.134e+00 4.747e+00 1.236e+00 4.747e+00 1.134e+00 0.4000 6.205e+00 7.974e+00 1.787e+00 3.700e-01 1.417e+00 1.541e+01 1.787e+00 1.541e+01 1.417e+00 0.5000 1.347e+01 1.933e+01 2.730e+00 8.420e-01 1.888e+00 3.578e+01 2.730e+00 3.578e+01 1.888e+00 0.6000 2.451e+01 3.673e+01 4.063e+00 1.502e+00 2.561e+00 6.691e+01 4.063e+00 6.691e+01 2.561e+00 0.7000 3.948e+01 6.039e+01 5.772e+00 2.317e+00 3.455e+00 1.092e+02 5.772e+00 1.092e+02 3.455e+00 0.8000 5.848e+01 9.053e+01 7.846e+00 3.245e+00 4.601e+00 1.630e+02 7.846e+00 1.630e+02 4.601e+00 0.9000 8.164e+01 1.273e+02 1.028e+01 4.241e+00 6.039e+00 2.286e+02 1.028e+01 2.286e+02 6.039e+00 1.0000 1.091e+02 1.709e+02 1.309e+01 5.266e+00 7.824e+00 3.065e+02 1.309e+01 3.065e+02 7.824e+00 1.5000 3.237e+02 5.100e+02 3.357e+01 8.530e+00 2.504e+01 9.126e+02 3.357e+01 9.126e+02 2.504e+01 2.0000 7.275e+02 1.136e+03 7.284e+01 2.330e+00 7.051e+01 2.039e+03 7.051e+01 2.039e+03 7.284e+01 2.5000 1.489e+03 2.273e+03 2.090e+02 6.490e+01 1.441e+02 4.113e+03 1.441e+02 4.113e+03 2.090e+02 3.0000 2.991e+03 4.381e+03 6.063e+02 2.856e+02 3.207e+02 8.047e+03 3.207e+02 8.047e+03 6.063e+02 3.5000 6.121e+03 8.353e+03 1.775e+03 9.384e+02 8.366e+02 1.575e+04 8.366e+02 1.575e+04 1.775e+03 4.0000 1.297e+04 1.581e+04 5.192e+03 2.632e+03 2.560e+03 3.117e+04 2.560e+03 3.117e+04 5.192e+03 5.0000 6.609e+04 5.108e+04 4.251e+04 1.146e+04 3.105e+04 1.247e+05 3.105e+04 1.247e+05 4.251e+04 6.0000 4.040e+05 8.680e+04 4.107e+05 7.650e+04 3.140e+05 4.872e+05 4.107e+05 4.872e+05 3.140e+05 7.0000 3.063e+06 2.006e+06 2.042e+06 2.680e+05 1.774e+06 5.374e+06 5.374e+06 1.774e+06 2.042e+06 8.0000 2.867e+07 3.452e+07 1.166e+07 5.698e+06 5.962e+06 6.839e+07 6.839e+07 5.962e+06 1.166e+07 9.0000 3.078e+08 4.664e+08 5.872e+07 3.983e+07 1.889e+07 8.459e+08 8.459e+08 1.889e+07 5.872e+07 10.0000 3.508e+09 5.797e+09 2.633e+08 2.040e+08 5.932e+07 1.020e+10 1.020e+10 5.932e+07 2.633e+08