# File for Tc136, G(T) normalized partition function, PSI, Switzerland, 08-31-2022 05:49:29 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 1.000e+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 1.001e+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 0.3000 1.003e+00 5.774e-04 1.003e+00 0.000e+00 1.003e+00 1.004e+00 1.004e+00 1.003e+00 1.003e+00 0.4000 1.024e+00 4.509e-03 1.024e+00 4.000e-03 1.019e+00 1.028e+00 1.028e+00 1.019e+00 1.024e+00 0.5000 1.082e+00 1.877e-02 1.086e+00 1.300e-02 1.062e+00 1.099e+00 1.099e+00 1.062e+00 1.086e+00 0.6000 1.195e+00 4.922e-02 1.205e+00 3.400e-02 1.142e+00 1.239e+00 1.239e+00 1.142e+00 1.205e+00 0.7000 1.372e+00 1.003e-01 1.394e+00 6.600e-02 1.263e+00 1.460e+00 1.460e+00 1.263e+00 1.394e+00 0.8000 1.618e+00 1.758e-01 1.660e+00 1.090e-01 1.425e+00 1.769e+00 1.769e+00 1.425e+00 1.660e+00 0.9000 1.933e+00 2.772e-01 2.006e+00 1.610e-01 1.627e+00 2.167e+00 2.167e+00 1.627e+00 2.006e+00 1.0000 2.319e+00 4.051e-01 2.435e+00 2.190e-01 1.869e+00 2.654e+00 2.654e+00 1.869e+00 2.435e+00 1.5000 5.333e+00 1.458e+00 5.951e+00 4.300e-01 3.668e+00 6.381e+00 6.381e+00 3.668e+00 5.951e+00 2.0000 1.040e+01 3.278e+00 1.228e+01 2.000e-02 6.613e+00 1.230e+01 1.228e+01 6.613e+00 1.230e+01 2.5000 1.831e+01 6.172e+00 2.070e+01 2.230e+00 1.130e+01 2.293e+01 2.070e+01 1.130e+01 2.293e+01 3.0000 3.069e+01 1.089e+01 3.254e+01 7.990e+00 1.899e+01 4.053e+01 3.254e+01 1.899e+01 4.053e+01 3.5000 5.056e+01 1.890e+01 4.955e+01 1.736e+01 3.219e+01 6.994e+01 4.955e+01 3.219e+01 6.994e+01 4.0000 8.348e+01 3.282e+01 7.503e+01 1.932e+01 5.571e+01 1.197e+02 7.503e+01 5.571e+01 1.197e+02 5.0000 2.381e+02 9.853e+01 1.837e+02 5.000e+00 1.787e+02 3.518e+02 1.837e+02 1.787e+02 3.518e+02 6.0000 7.289e+02 2.777e+02 6.054e+02 7.100e+01 5.344e+02 1.047e+03 5.344e+02 6.054e+02 1.047e+03 7.0000 2.340e+03 6.824e+02 2.059e+03 2.160e+02 1.843e+03 3.118e+03 1.843e+03 2.059e+03 3.118e+03 8.0000 7.649e+03 1.270e+03 7.009e+03 1.820e+02 6.827e+03 9.112e+03 7.009e+03 6.827e+03 9.112e+03 9.0000 2.511e+04 2.955e+03 2.579e+04 1.870e+03 2.187e+04 2.766e+04 2.766e+04 2.187e+04 2.579e+04 10.0000 8.255e+04 2.372e+04 7.007e+04 2.400e+03 6.767e+04 1.099e+05 1.099e+05 6.767e+04 7.007e+04