# File for Ti073, G(T) normalized partition function, PSI, Switzerland, 08-27-2022 10:46:21 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 1.000e+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 0.5000 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 0.6000 1.005e+00 0.000e+00 1.005e+00 0.000e+00 1.005e+00 1.005e+00 1.005e+00 1.005e+00 1.005e+00 0.7000 1.013e+00 1.155e-03 1.014e+00 0.000e+00 1.012e+00 1.014e+00 1.014e+00 1.014e+00 1.012e+00 0.8000 1.028e+00 2.082e-03 1.029e+00 1.000e-03 1.026e+00 1.030e+00 1.029e+00 1.030e+00 1.026e+00 0.9000 1.052e+00 4.163e-03 1.053e+00 2.000e-03 1.047e+00 1.055e+00 1.053e+00 1.055e+00 1.047e+00 1.0000 1.082e+00 7.371e-03 1.085e+00 3.000e-03 1.074e+00 1.088e+00 1.085e+00 1.088e+00 1.074e+00 1.5000 1.355e+00 5.164e-02 1.372e+00 2.400e-02 1.297e+00 1.396e+00 1.372e+00 1.396e+00 1.297e+00 2.0000 1.773e+00 1.499e-01 1.815e+00 8.300e-02 1.607e+00 1.898e+00 1.815e+00 1.898e+00 1.607e+00 2.5000 2.292e+00 3.126e-01 2.357e+00 2.100e-01 1.952e+00 2.567e+00 2.357e+00 2.567e+00 1.952e+00 3.0000 2.903e+00 5.482e-01 2.976e+00 4.350e-01 2.322e+00 3.411e+00 2.976e+00 3.411e+00 2.322e+00 3.5000 3.623e+00 8.688e-01 3.667e+00 8.020e-01 2.733e+00 4.469e+00 3.667e+00 4.469e+00 2.733e+00 4.0000 4.486e+00 1.297e+00 4.440e+00 1.227e+00 3.213e+00 5.806e+00 4.440e+00 5.806e+00 3.213e+00 5.0000 6.866e+00 2.617e+00 6.325e+00 1.763e+00 4.562e+00 9.712e+00 6.325e+00 9.712e+00 4.562e+00 6.0000 1.072e+01 4.944e+00 8.920e+00 1.995e+00 6.925e+00 1.631e+01 8.920e+00 1.631e+01 6.925e+00 7.0000 1.730e+01 9.045e+00 1.283e+01 1.470e+00 1.136e+01 2.771e+01 1.283e+01 2.771e+01 1.136e+01 8.0000 2.899e+01 1.618e+01 1.991e+01 5.300e-01 1.938e+01 4.767e+01 1.938e+01 4.767e+01 1.991e+01 9.0000 5.034e+01 2.833e+01 3.648e+01 4.880e+00 3.160e+01 8.293e+01 3.160e+01 8.293e+01 3.648e+01 10.0000 9.029e+01 4.835e+01 6.850e+01 1.184e+01 5.666e+01 1.457e+02 5.666e+01 1.457e+02 6.850e+01