# File for Cd153, G(T) normalized partition function, PSI, Switzerland, 08-31-2022 06:36:45 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 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 1.003e+00 1.155e-03 1.002e+00 0.000e+00 1.002e+00 1.004e+00 1.002e+00 1.004e+00 1.002e+00 0.3000 1.010e+00 6.658e-03 1.007e+00 1.000e-03 1.006e+00 1.018e+00 1.007e+00 1.018e+00 1.006e+00 0.4000 1.065e+00 4.891e-02 1.040e+00 7.000e-03 1.033e+00 1.121e+00 1.040e+00 1.121e+00 1.033e+00 0.5000 1.203e+00 1.765e-01 1.113e+00 2.400e-02 1.089e+00 1.406e+00 1.113e+00 1.406e+00 1.089e+00 0.6000 1.453e+00 4.365e-01 1.230e+00 5.700e-02 1.173e+00 1.956e+00 1.230e+00 1.956e+00 1.173e+00 0.7000 1.829e+00 8.609e-01 1.388e+00 1.100e-01 1.278e+00 2.821e+00 1.388e+00 2.821e+00 1.278e+00 0.8000 2.339e+00 1.473e+00 1.583e+00 1.850e-01 1.398e+00 4.036e+00 1.583e+00 4.036e+00 1.398e+00 0.9000 2.986e+00 2.287e+00 1.810e+00 2.840e-01 1.526e+00 5.621e+00 1.810e+00 5.621e+00 1.526e+00 1.0000 3.771e+00 3.314e+00 2.064e+00 4.050e-01 1.659e+00 7.590e+00 2.064e+00 7.590e+00 1.659e+00 1.5000 9.923e+00 1.202e+01 3.667e+00 1.346e+00 2.321e+00 2.378e+01 3.667e+00 2.378e+01 2.321e+00 2.0000 2.057e+01 2.806e+01 5.793e+00 2.793e+00 3.000e+00 5.293e+01 5.793e+00 5.293e+01 3.000e+00 2.5000 3.779e+01 5.462e+01 8.584e+00 4.604e+00 3.980e+00 1.008e+02 8.584e+00 1.008e+02 3.980e+00 3.0000 6.534e+01 9.736e+01 1.238e+01 6.442e+00 5.938e+00 1.777e+02 1.238e+01 1.777e+02 5.938e+00 3.5000 1.099e+02 1.660e+02 1.785e+01 7.490e+00 1.036e+01 3.016e+02 1.785e+01 3.016e+02 1.036e+01 4.0000 1.834e+02 2.771e+02 2.632e+01 5.860e+00 2.046e+01 5.034e+02 2.632e+01 5.034e+02 2.046e+01 5.0000 5.196e+02 7.609e+02 9.271e+01 2.474e+01 6.797e+01 1.398e+03 6.797e+01 1.398e+03 9.271e+01 6.0000 1.556e+03 2.117e+03 4.206e+02 1.723e+02 2.483e+02 3.999e+03 2.483e+02 3.999e+03 4.206e+02 7.0000 4.957e+03 6.020e+03 1.780e+03 5.880e+02 1.192e+03 1.190e+04 1.192e+03 1.190e+04 1.780e+03 8.0000 1.663e+04 1.733e+04 6.939e+03 6.330e+02 6.306e+03 3.664e+04 6.306e+03 3.664e+04 6.939e+03 9.0000 5.812e+04 5.023e+04 3.352e+04 8.590e+03 2.493e+04 1.159e+05 3.352e+04 1.159e+05 2.493e+04 10.0000 2.104e+05 1.488e+05 1.743e+05 9.142e+04 8.288e+04 3.739e+05 1.743e+05 3.739e+05 8.288e+04