# File for Er146, G(T) normalized partition function, PSI, Switzerland, 08-22-2022 01:37:46 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 1.002e+00 0.000e+00 1.002e+00 0.000e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 0.3000 1.008e+00 0.000e+00 1.008e+00 0.000e+00 1.008e+00 1.008e+00 1.008e+00 1.008e+00 1.008e+00 0.4000 1.045e+00 1.000e-03 1.045e+00 1.000e-03 1.044e+00 1.046e+00 1.045e+00 1.046e+00 1.044e+00 0.5000 1.127e+00 4.000e-03 1.127e+00 4.000e-03 1.123e+00 1.131e+00 1.127e+00 1.131e+00 1.123e+00 0.6000 1.256e+00 1.050e-02 1.256e+00 1.000e-02 1.246e+00 1.267e+00 1.256e+00 1.267e+00 1.246e+00 0.7000 1.425e+00 2.150e-02 1.425e+00 2.100e-02 1.404e+00 1.447e+00 1.425e+00 1.447e+00 1.404e+00 0.8000 1.624e+00 3.651e-02 1.623e+00 3.500e-02 1.588e+00 1.661e+00 1.623e+00 1.661e+00 1.588e+00 0.9000 1.843e+00 5.754e-02 1.841e+00 5.400e-02 1.787e+00 1.902e+00 1.841e+00 1.902e+00 1.787e+00 1.0000 2.078e+00 8.356e-02 2.074e+00 7.800e-02 1.996e+00 2.163e+00 2.074e+00 2.163e+00 1.996e+00 1.5000 3.345e+00 3.330e-01 3.309e+00 2.770e-01 3.032e+00 3.695e+00 3.309e+00 3.695e+00 3.032e+00 2.0000 4.729e+00 8.943e-01 4.552e+00 6.150e-01 3.937e+00 5.699e+00 4.552e+00 5.699e+00 3.937e+00 2.5000 6.360e+00 1.988e+00 5.814e+00 1.111e+00 4.703e+00 8.564e+00 5.814e+00 8.564e+00 4.703e+00 3.0000 8.475e+00 3.902e+00 7.179e+00 1.794e+00 5.385e+00 1.286e+01 7.179e+00 1.286e+01 5.385e+00 3.5000 1.142e+01 7.041e+00 8.764e+00 2.675e+00 6.089e+00 1.940e+01 8.764e+00 1.940e+01 6.089e+00 4.0000 1.578e+01 1.206e+01 1.075e+01 3.708e+00 7.042e+00 2.954e+01 1.075e+01 2.954e+01 7.042e+00 5.0000 3.407e+01 3.346e+01 1.745e+01 5.280e+00 1.217e+01 7.259e+01 1.745e+01 7.259e+01 1.217e+01 6.0000 9.180e+01 9.743e+01 3.601e+01 9.300e-01 3.508e+01 2.043e+02 3.601e+01 2.043e+02 3.508e+01 7.0000 3.034e+02 3.138e+02 1.340e+02 2.320e+01 1.108e+02 6.655e+02 1.108e+02 6.655e+02 1.340e+02 8.0000 1.113e+03 1.057e+03 5.256e+02 4.510e+01 4.805e+02 2.333e+03 4.805e+02 2.333e+03 5.256e+02 9.0000 4.156e+03 3.422e+03 2.416e+03 4.620e+02 1.954e+03 8.099e+03 2.416e+03 8.099e+03 1.954e+03 10.0000 1.530e+04 1.018e+04 1.252e+04 5.731e+03 6.789e+03 2.658e+04 1.252e+04 2.658e+04 6.789e+03