# File for Cu102, G(T) normalized partition function, PSI, Switzerland, 08-31-2022 05:26:17 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 1.000e+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 0.2500 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 0.3000 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 0.4000 1.003e+00 0.000e+00 1.003e+00 0.000e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 0.5000 1.013e+00 5.774e-04 1.013e+00 0.000e+00 1.012e+00 1.013e+00 1.013e+00 1.013e+00 1.012e+00 0.6000 1.037e+00 1.732e-03 1.038e+00 0.000e+00 1.035e+00 1.038e+00 1.038e+00 1.038e+00 1.035e+00 0.7000 1.080e+00 4.041e-03 1.082e+00 0.000e+00 1.075e+00 1.082e+00 1.082e+00 1.082e+00 1.075e+00 0.8000 1.144e+00 7.810e-03 1.148e+00 1.000e-03 1.135e+00 1.149e+00 1.148e+00 1.149e+00 1.135e+00 0.9000 1.230e+00 1.250e-02 1.236e+00 3.000e-03 1.216e+00 1.239e+00 1.236e+00 1.239e+00 1.216e+00 1.0000 1.339e+00 2.043e-02 1.348e+00 6.000e-03 1.316e+00 1.354e+00 1.348e+00 1.354e+00 1.316e+00 1.5000 2.197e+00 9.198e-02 2.216e+00 6.200e-02 2.097e+00 2.278e+00 2.216e+00 2.278e+00 2.097e+00 2.0000 3.528e+00 2.427e-01 3.517e+00 2.260e-01 3.291e+00 3.776e+00 3.517e+00 3.776e+00 3.291e+00 2.5000 5.343e+00 5.489e-01 5.192e+00 3.060e-01 4.886e+00 5.952e+00 5.192e+00 5.952e+00 4.886e+00 3.0000 7.757e+00 1.166e+00 7.241e+00 3.020e-01 6.939e+00 9.092e+00 7.241e+00 9.092e+00 6.939e+00 3.5000 1.099e+01 2.356e+00 9.709e+00 1.550e-01 9.554e+00 1.371e+01 9.709e+00 1.371e+01 9.554e+00 4.0000 1.542e+01 4.559e+00 1.289e+01 2.100e-01 1.268e+01 2.068e+01 1.268e+01 2.068e+01 1.289e+01 5.0000 3.069e+01 1.559e+01 2.276e+01 2.100e+00 2.066e+01 4.866e+01 2.066e+01 4.866e+01 2.276e+01 6.0000 6.531e+01 5.016e+01 3.972e+01 6.620e+00 3.310e+01 1.231e+02 3.310e+01 1.231e+02 3.972e+01 7.0000 1.533e+02 1.579e+02 7.013e+01 1.580e+01 5.433e+01 3.353e+02 5.433e+01 3.353e+02 7.013e+01 8.0000 3.924e+02 4.878e+02 1.267e+02 3.155e+01 9.515e+01 9.554e+02 9.515e+01 9.554e+02 1.267e+02 9.0000 1.055e+03 1.464e+03 2.353e+02 5.120e+01 1.841e+02 2.745e+03 1.841e+02 2.745e+03 2.353e+02 10.0000 2.857e+03 4.214e+03 4.481e+02 4.820e+01 3.999e+02 7.722e+03 3.999e+02 7.722e+03 4.481e+02