# File for Pr122, G(T) normalized partition function, PSI, Switzerland, 08-22-2022 09:29:04 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 1.000e+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 1.004e+00 0.000e+00 1.004e+00 0.000e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 0.5000 1.013e+00 5.774e-04 1.013e+00 0.000e+00 1.013e+00 1.014e+00 1.014e+00 1.013e+00 1.013e+00 0.6000 1.034e+00 1.155e-03 1.033e+00 0.000e+00 1.033e+00 1.035e+00 1.035e+00 1.033e+00 1.033e+00 0.7000 1.065e+00 1.732e-03 1.064e+00 0.000e+00 1.064e+00 1.067e+00 1.067e+00 1.064e+00 1.064e+00 0.8000 1.109e+00 3.464e-03 1.107e+00 0.000e+00 1.107e+00 1.113e+00 1.113e+00 1.107e+00 1.107e+00 0.9000 1.166e+00 5.508e-03 1.163e+00 1.000e-03 1.162e+00 1.172e+00 1.172e+00 1.163e+00 1.162e+00 1.0000 1.235e+00 7.234e-03 1.231e+00 1.000e-03 1.230e+00 1.243e+00 1.243e+00 1.231e+00 1.230e+00 1.5000 1.753e+00 9.713e-03 1.751e+00 6.000e-03 1.745e+00 1.764e+00 1.764e+00 1.751e+00 1.745e+00 2.0000 2.564e+00 2.621e-02 2.571e+00 1.500e-02 2.535e+00 2.586e+00 2.535e+00 2.586e+00 2.571e+00 2.5000 3.720e+00 1.376e-01 3.792e+00 1.400e-02 3.561e+00 3.806e+00 3.561e+00 3.806e+00 3.792e+00 3.0000 5.337e+00 3.842e-01 5.546e+00 2.600e-02 4.894e+00 5.572e+00 4.894e+00 5.546e+00 5.572e+00 3.5000 7.615e+00 8.517e-01 8.027e+00 1.560e-01 6.636e+00 8.183e+00 6.636e+00 8.027e+00 8.183e+00 4.0000 1.088e+01 1.676e+00 1.161e+01 4.500e-01 8.958e+00 1.206e+01 8.958e+00 1.161e+01 1.206e+01 5.0000 2.278e+01 5.320e+00 2.481e+01 1.970e+00 1.674e+01 2.678e+01 1.674e+01 2.481e+01 2.678e+01 6.0000 5.071e+01 1.435e+01 5.601e+01 5.650e+00 3.447e+01 6.166e+01 3.447e+01 5.601e+01 6.166e+01 7.0000 1.215e+02 3.424e+01 1.355e+02 1.100e+01 8.246e+01 1.465e+02 8.246e+01 1.355e+02 1.465e+02 8.0000 3.106e+02 7.071e+01 3.482e+02 6.300e+00 2.290e+02 3.545e+02 2.290e+02 3.482e+02 3.545e+02 9.0000 8.308e+02 1.123e+02 8.605e+02 6.480e+01 7.066e+02 9.253e+02 7.066e+02 9.253e+02 8.605e+02 10.0000 2.283e+03 1.996e+02 2.312e+03 1.540e+02 2.070e+03 2.466e+03 2.312e+03 2.466e+03 2.070e+03