# File for Er219, G(T) normalized partition function, PSI, Switzerland, 09-04-2022 05:01:49 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 5.774e-04 1.000e+00 0.000e+00 1.000e+00 1.001e+00 1.000e+00 1.001e+00 1.000e+00 0.2000 1.006e+00 1.155e-03 1.005e+00 0.000e+00 1.005e+00 1.007e+00 1.005e+00 1.007e+00 1.005e+00 0.2500 1.024e+00 7.371e-03 1.021e+00 3.000e-03 1.018e+00 1.032e+00 1.021e+00 1.032e+00 1.018e+00 0.3000 1.064e+00 2.324e-02 1.055e+00 9.000e-03 1.046e+00 1.090e+00 1.055e+00 1.090e+00 1.046e+00 0.4000 1.229e+00 1.102e-01 1.185e+00 3.800e-02 1.147e+00 1.354e+00 1.185e+00 1.354e+00 1.147e+00 0.5000 1.517e+00 3.022e-01 1.396e+00 1.020e-01 1.294e+00 1.861e+00 1.396e+00 1.861e+00 1.294e+00 0.6000 1.926e+00 6.236e-01 1.673e+00 2.050e-01 1.468e+00 2.636e+00 1.673e+00 2.636e+00 1.468e+00 0.7000 2.447e+00 1.087e+00 2.002e+00 3.480e-01 1.654e+00 3.686e+00 2.002e+00 3.686e+00 1.654e+00 0.8000 3.076e+00 1.701e+00 2.372e+00 5.310e-01 1.841e+00 5.016e+00 2.372e+00 5.016e+00 1.841e+00 0.9000 3.810e+00 2.470e+00 2.776e+00 7.510e-01 2.025e+00 6.629e+00 2.776e+00 6.629e+00 2.025e+00 1.0000 4.648e+00 3.400e+00 3.211e+00 1.009e+00 2.202e+00 8.531e+00 3.211e+00 8.531e+00 2.202e+00 1.5000 1.056e+01 1.075e+01 5.828e+00 2.833e+00 2.995e+00 2.287e+01 5.828e+00 2.287e+01 2.995e+00 2.0000 2.040e+01 2.404e+01 9.346e+00 5.473e+00 3.873e+00 4.798e+01 9.346e+00 4.798e+01 3.873e+00 2.5000 3.732e+01 4.754e+01 1.431e+01 8.651e+00 5.659e+00 9.198e+01 1.431e+01 9.198e+01 5.659e+00 3.0000 6.884e+01 9.143e+01 2.187e+01 1.143e+01 1.044e+01 1.742e+02 2.187e+01 1.742e+02 1.044e+01 3.5000 1.332e+02 1.805e+02 3.463e+01 1.115e+01 2.348e+01 3.416e+02 3.463e+01 3.416e+02 2.348e+01 4.0000 2.762e+02 3.767e+02 5.938e+01 1.380e+00 5.800e+01 7.112e+02 5.938e+01 7.112e+02 5.800e+01 5.0000 1.431e+03 1.936e+03 3.682e+02 1.090e+02 2.592e+02 3.665e+03 2.592e+02 3.665e+03 3.682e+02 6.0000 8.195e+03 1.070e+04 2.198e+03 3.620e+02 1.836e+03 2.055e+04 1.836e+03 2.055e+04 2.198e+03 7.0000 4.488e+04 5.374e+04 1.571e+04 3.670e+03 1.204e+04 1.069e+05 1.571e+04 1.069e+05 1.204e+04 8.0000 2.294e+05 2.281e+05 1.390e+05 7.867e+04 6.033e+04 4.889e+05 1.390e+05 4.889e+05 6.033e+04 9.0000 1.167e+06 8.609e+05 1.229e+06 7.660e+05 2.766e+05 1.995e+06 1.229e+06 1.995e+06 2.766e+05 10.0000 6.533e+06 4.915e+06 7.625e+06 3.185e+06 1.163e+06 1.081e+07 1.081e+07 7.625e+06 1.163e+06