# File for Ta236, G(T) normalized partition function, PSI, Switzerland, 09-05-2022 07:38:30 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 1.001e+00 5.774e-04 1.001e+00 0.000e+00 1.001e+00 1.002e+00 1.001e+00 1.002e+00 1.001e+00 0.2000 1.011e+00 5.508e-03 1.008e+00 1.000e-03 1.007e+00 1.017e+00 1.008e+00 1.017e+00 1.007e+00 0.2500 1.045e+00 2.650e-02 1.033e+00 7.000e-03 1.026e+00 1.075e+00 1.033e+00 1.075e+00 1.026e+00 0.3000 1.122e+00 8.215e-02 1.086e+00 2.200e-02 1.064e+00 1.216e+00 1.086e+00 1.216e+00 1.064e+00 0.4000 1.458e+00 3.613e-01 1.298e+00 9.300e-02 1.205e+00 1.872e+00 1.298e+00 1.872e+00 1.205e+00 0.5000 2.087e+00 9.437e-01 1.661e+00 2.290e-01 1.432e+00 3.169e+00 1.661e+00 3.169e+00 1.432e+00 0.6000 3.028e+00 1.879e+00 2.167e+00 4.330e-01 1.734e+00 5.184e+00 2.167e+00 5.184e+00 1.734e+00 0.7000 4.283e+00 3.190e+00 2.801e+00 6.970e-01 2.104e+00 7.944e+00 2.801e+00 7.944e+00 2.104e+00 0.8000 5.846e+00 4.880e+00 3.551e+00 1.015e+00 2.536e+00 1.145e+01 3.551e+00 1.145e+01 2.536e+00 0.9000 7.715e+00 6.958e+00 4.406e+00 1.377e+00 3.029e+00 1.571e+01 4.406e+00 1.571e+01 3.029e+00 1.0000 9.891e+00 9.428e+00 5.360e+00 1.776e+00 3.584e+00 2.073e+01 5.360e+00 2.073e+01 3.584e+00 1.5000 2.568e+01 2.814e+01 1.152e+01 4.096e+00 7.424e+00 5.809e+01 1.152e+01 5.809e+01 7.424e+00 2.0000 5.177e+01 6.039e+01 2.019e+01 6.470e+00 1.372e+01 1.214e+02 2.019e+01 1.214e+02 1.372e+01 2.5000 9.426e+01 1.146e+02 3.221e+01 8.150e+00 2.406e+01 2.265e+02 3.221e+01 2.265e+02 2.406e+01 3.0000 1.659e+02 2.088e+02 4.935e+01 7.940e+00 4.141e+01 4.069e+02 4.935e+01 4.069e+02 4.141e+01 3.5000 2.935e+02 3.817e+02 7.508e+01 3.850e+00 7.123e+01 7.342e+02 7.508e+01 7.342e+02 7.123e+01 4.0000 5.349e+02 7.181e+02 1.239e+02 7.200e+00 1.167e+02 1.364e+03 1.167e+02 1.364e+03 1.239e+02 5.0000 2.037e+03 2.892e+03 3.974e+02 5.960e+01 3.378e+02 5.377e+03 3.378e+02 5.377e+03 3.974e+02 6.0000 9.094e+03 1.332e+04 1.425e+03 3.700e+01 1.388e+03 2.447e+04 1.425e+03 2.447e+04 1.388e+03 7.0000 4.279e+04 6.230e+04 8.477e+03 3.281e+03 5.196e+03 1.147e+05 8.477e+03 1.147e+05 5.196e+03 8.0000 1.961e+05 2.692e+05 6.198e+04 4.173e+04 2.025e+04 5.060e+05 6.198e+04 5.060e+05 2.025e+04 9.0000 8.775e+05 1.030e+06 5.126e+05 4.328e+05 7.981e+04 2.040e+06 5.126e+05 2.040e+06 7.981e+04 10.0000 4.204e+06 3.701e+06 4.623e+06 3.054e+06 3.106e+05 7.677e+06 4.623e+06 7.677e+06 3.106e+05