# File for Md319, G(T) normalized partition function, PSI, Switzerland, 09-07-2022 11:28:14 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 5.774e-04 1.000e+00 0.000e+00 1.000e+00 1.001e+00 1.000e+00 1.001e+00 1.000e+00 0.1500 1.012e+00 6.083e-03 1.009e+00 1.000e-03 1.008e+00 1.019e+00 1.009e+00 1.019e+00 1.008e+00 0.2000 1.069e+00 4.597e-02 1.045e+00 5.000e-03 1.040e+00 1.122e+00 1.045e+00 1.122e+00 1.040e+00 0.2500 1.209e+00 1.671e-01 1.122e+00 1.800e-02 1.104e+00 1.402e+00 1.122e+00 1.402e+00 1.104e+00 0.3000 1.457e+00 4.148e-01 1.239e+00 4.300e-02 1.196e+00 1.935e+00 1.239e+00 1.935e+00 1.196e+00 0.4000 2.311e+00 1.402e+00 1.573e+00 1.400e-01 1.433e+00 3.928e+00 1.573e+00 3.928e+00 1.433e+00 0.5000 3.660e+00 3.136e+00 2.002e+00 3.020e-01 1.700e+00 7.277e+00 2.002e+00 7.277e+00 1.700e+00 0.6000 5.493e+00 5.658e+00 2.494e+00 5.280e-01 1.966e+00 1.202e+01 2.494e+00 1.202e+01 1.966e+00 0.7000 7.803e+00 8.978e+00 3.031e+00 8.120e-01 2.219e+00 1.816e+01 3.031e+00 1.816e+01 2.219e+00 0.8000 1.059e+01 1.310e+01 3.607e+00 1.154e+00 2.453e+00 2.570e+01 3.607e+00 2.570e+01 2.453e+00 0.9000 1.386e+01 1.805e+01 4.218e+00 1.549e+00 2.669e+00 3.468e+01 4.218e+00 3.468e+01 2.669e+00 1.0000 1.763e+01 2.386e+01 4.866e+00 1.998e+00 2.868e+00 4.516e+01 4.866e+00 4.516e+01 2.868e+00 1.5000 4.557e+01 6.814e+01 8.792e+00 5.064e+00 3.728e+00 1.242e+02 8.792e+00 1.242e+02 3.728e+00 2.0000 9.652e+01 1.503e+02 1.452e+01 9.492e+00 5.028e+00 2.700e+02 1.452e+01 2.700e+02 5.028e+00 2.5000 1.925e+02 3.050e+02 2.385e+01 1.478e+01 9.074e+00 5.446e+02 2.385e+01 5.446e+02 9.074e+00 3.0000 3.841e+02 6.096e+02 4.153e+01 1.865e+01 2.288e+01 1.088e+03 4.153e+01 1.088e+03 2.288e+01 3.5000 7.925e+02 1.242e+03 8.283e+01 1.517e+01 6.766e+01 2.227e+03 8.283e+01 2.227e+03 6.766e+01 4.0000 1.728e+03 2.638e+03 2.067e+02 2.100e+00 2.046e+02 4.774e+03 2.046e+02 4.774e+03 2.067e+02 5.0000 1.012e+04 1.395e+04 2.286e+03 4.280e+02 1.858e+03 2.623e+04 2.286e+03 2.623e+04 1.858e+03 6.0000 7.302e+04 8.215e+04 3.651e+04 2.105e+04 1.546e+04 1.671e+05 3.651e+04 1.671e+05 1.546e+04 7.0000 5.920e+05 4.508e+05 6.415e+05 3.745e+05 1.185e+05 1.016e+06 6.415e+05 1.016e+06 1.185e+05 8.0000 6.054e+06 5.554e+06 5.441e+06 4.609e+06 8.323e+05 1.189e+07 1.189e+07 5.441e+06 8.323e+05 9.0000 8.789e+07 1.246e+08 2.715e+07 2.182e+07 5.332e+06 2.312e+08 2.312e+08 2.715e+07 5.332e+06 10.0000 1.618e+09 2.648e+09 1.494e+08 1.183e+08 3.107e+07 4.675e+09 4.675e+09 1.494e+08 3.107e+07