# File for Er175, G(T) normalized partition function, PSI, Switzerland, 08-21-2022 05:24:57 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 5.774e-04 1.002e+00 0.000e+00 1.002e+00 1.003e+00 1.002e+00 1.003e+00 1.002e+00 0.3000 1.008e+00 1.155e-03 1.007e+00 0.000e+00 1.007e+00 1.009e+00 1.007e+00 1.009e+00 1.007e+00 0.4000 1.033e+00 6.807e-03 1.031e+00 3.000e-03 1.028e+00 1.041e+00 1.031e+00 1.041e+00 1.028e+00 0.5000 1.084e+00 2.098e-02 1.077e+00 9.000e-03 1.068e+00 1.108e+00 1.077e+00 1.108e+00 1.068e+00 0.6000 1.158e+00 4.877e-02 1.141e+00 2.100e-02 1.120e+00 1.213e+00 1.141e+00 1.213e+00 1.120e+00 0.7000 1.252e+00 9.036e-02 1.220e+00 3.800e-02 1.182e+00 1.354e+00 1.220e+00 1.354e+00 1.182e+00 0.8000 1.362e+00 1.478e-01 1.309e+00 6.100e-02 1.248e+00 1.529e+00 1.309e+00 1.529e+00 1.248e+00 0.9000 1.486e+00 2.204e-01 1.407e+00 9.100e-02 1.316e+00 1.735e+00 1.407e+00 1.735e+00 1.316e+00 1.0000 1.621e+00 3.085e-01 1.510e+00 1.260e-01 1.384e+00 1.970e+00 1.510e+00 1.970e+00 1.384e+00 1.5000 2.447e+00 9.788e-01 2.089e+00 3.920e-01 1.697e+00 3.554e+00 2.089e+00 3.554e+00 1.697e+00 2.0000 3.550e+00 2.064e+00 2.777e+00 7.940e-01 1.983e+00 5.889e+00 2.777e+00 5.889e+00 1.983e+00 2.5000 5.114e+00 3.705e+00 3.647e+00 1.280e+00 2.367e+00 9.327e+00 3.647e+00 9.327e+00 2.367e+00 3.0000 7.532e+00 6.153e+00 4.858e+00 1.690e+00 3.168e+00 1.457e+01 4.858e+00 1.457e+01 3.168e+00 3.5000 1.157e+01 9.780e+00 6.734e+00 1.576e+00 5.158e+00 2.283e+01 6.734e+00 2.283e+01 5.158e+00 4.0000 1.884e+01 1.508e+01 1.022e+01 1.800e-01 1.004e+01 3.625e+01 1.004e+01 3.625e+01 1.022e+01 5.0000 6.109e+01 3.361e+01 5.329e+01 2.123e+01 3.206e+01 9.791e+01 3.206e+01 9.791e+01 5.329e+01 6.0000 2.507e+02 7.076e+01 2.869e+02 9.200e+00 1.692e+02 2.961e+02 1.692e+02 2.961e+02 2.869e+02 7.0000 1.170e+03 2.210e+02 1.113e+03 1.299e+02 9.831e+02 1.414e+03 1.113e+03 9.831e+02 1.414e+03 8.0000 5.717e+03 2.110e+03 6.276e+03 1.215e+03 3.384e+03 7.491e+03 7.491e+03 3.384e+03 6.276e+03 9.0000 2.851e+04 1.896e+04 2.519e+04 1.376e+04 1.143e+04 4.891e+04 4.891e+04 1.143e+04 2.519e+04 10.0000 1.456e+05 1.435e+05 9.202e+04 5.541e+04 3.661e+04 3.081e+05 3.081e+05 3.661e+04 9.202e+04