# File for Er195, G(T) normalized partition function, PSI, Switzerland, 08-29-2022 06:30:58 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 1.002e+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 0.2500 1.010e+00 1.155e-03 1.009e+00 0.000e+00 1.009e+00 1.011e+00 1.011e+00 1.009e+00 1.009e+00 0.3000 1.028e+00 2.646e-03 1.027e+00 1.000e-03 1.026e+00 1.031e+00 1.031e+00 1.027e+00 1.026e+00 0.4000 1.105e+00 1.308e-02 1.099e+00 3.000e-03 1.096e+00 1.120e+00 1.120e+00 1.099e+00 1.096e+00 0.5000 1.236e+00 3.831e-02 1.218e+00 8.000e-03 1.210e+00 1.280e+00 1.280e+00 1.218e+00 1.210e+00 0.6000 1.409e+00 8.110e-02 1.372e+00 1.900e-02 1.353e+00 1.502e+00 1.502e+00 1.372e+00 1.353e+00 0.7000 1.613e+00 1.433e-01 1.547e+00 3.300e-02 1.514e+00 1.777e+00 1.777e+00 1.547e+00 1.514e+00 0.8000 1.837e+00 2.249e-01 1.734e+00 5.200e-02 1.682e+00 2.095e+00 2.095e+00 1.734e+00 1.682e+00 0.9000 2.076e+00 3.255e-01 1.927e+00 7.600e-02 1.851e+00 2.449e+00 2.449e+00 1.927e+00 1.851e+00 1.0000 2.325e+00 4.459e-01 2.121e+00 1.040e-01 2.017e+00 2.836e+00 2.836e+00 2.121e+00 2.017e+00 1.5000 3.705e+00 1.319e+00 3.113e+00 3.270e-01 2.786e+00 5.217e+00 5.217e+00 3.113e+00 2.786e+00 2.0000 5.491e+00 2.605e+00 4.379e+00 7.520e-01 3.627e+00 8.467e+00 8.467e+00 4.379e+00 3.627e+00 2.5000 8.334e+00 4.161e+00 6.663e+00 1.395e+00 5.268e+00 1.307e+01 1.307e+01 6.663e+00 5.268e+00 3.0000 1.369e+01 5.607e+00 1.130e+01 1.635e+00 9.665e+00 2.009e+01 2.009e+01 1.130e+01 9.665e+00 3.5000 2.474e+01 6.284e+00 2.192e+01 1.560e+00 2.036e+01 3.194e+01 3.194e+01 2.036e+01 2.192e+01 4.0000 4.900e+01 1.036e+01 5.489e+01 1.800e-01 3.703e+01 5.507e+01 5.489e+01 3.703e+01 5.507e+01 5.0000 2.371e+02 1.219e+02 2.366e+02 1.212e+02 1.154e+02 3.592e+02 2.366e+02 1.154e+02 3.592e+02 6.0000 1.353e+03 9.320e+02 1.587e+03 5.590e+02 3.265e+02 2.146e+03 1.587e+03 3.265e+02 2.146e+03 7.0000 8.230e+03 6.399e+03 1.146e+04 9.100e+02 8.591e+02 1.237e+04 1.237e+04 8.591e+02 1.146e+04 8.0000 5.115e+04 4.727e+04 5.478e+04 4.173e+04 2.171e+03 9.651e+04 9.651e+04 2.171e+03 5.478e+04 9.0000 3.243e+05 3.708e+05 2.361e+05 2.306e+05 5.453e+03 7.312e+05 7.312e+05 5.453e+03 2.361e+05 10.0000 2.106e+06 2.872e+06 9.236e+05 9.096e+05 1.404e+04 5.380e+06 5.380e+06 1.404e+04 9.236e+05