# File for Pd143, G(T) normalized partition function, PSI, Switzerland, 08-30-2022 05:29:52 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 1.001e+00 0.000e+00 1.001e+00 0.000e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 0.3000 1.004e+00 5.774e-04 1.004e+00 0.000e+00 1.004e+00 1.005e+00 1.005e+00 1.004e+00 1.004e+00 0.4000 1.026e+00 2.517e-03 1.026e+00 2.000e-03 1.023e+00 1.028e+00 1.028e+00 1.026e+00 1.023e+00 0.5000 1.077e+00 8.622e-03 1.079e+00 6.000e-03 1.068e+00 1.085e+00 1.085e+00 1.079e+00 1.068e+00 0.6000 1.162e+00 2.193e-02 1.167e+00 1.400e-02 1.138e+00 1.181e+00 1.181e+00 1.167e+00 1.138e+00 0.7000 1.278e+00 4.484e-02 1.288e+00 2.900e-02 1.229e+00 1.317e+00 1.317e+00 1.288e+00 1.229e+00 0.8000 1.421e+00 7.795e-02 1.441e+00 4.600e-02 1.335e+00 1.487e+00 1.487e+00 1.441e+00 1.335e+00 0.9000 1.587e+00 1.215e-01 1.620e+00 6.800e-02 1.452e+00 1.688e+00 1.688e+00 1.620e+00 1.452e+00 1.0000 1.771e+00 1.765e-01 1.822e+00 9.500e-02 1.575e+00 1.917e+00 1.917e+00 1.822e+00 1.575e+00 1.5000 2.911e+00 6.244e-01 3.131e+00 2.640e-01 2.206e+00 3.395e+00 3.395e+00 3.131e+00 2.206e+00 2.0000 4.386e+00 1.338e+00 4.903e+00 4.850e-01 2.867e+00 5.388e+00 5.388e+00 4.903e+00 2.867e+00 2.5000 6.363e+00 2.243e+00 7.264e+00 7.510e-01 3.810e+00 8.015e+00 8.015e+00 7.264e+00 3.810e+00 3.0000 9.267e+00 3.158e+00 1.054e+01 1.050e+00 5.672e+00 1.159e+01 1.159e+01 1.054e+01 5.672e+00 3.5000 1.397e+01 3.622e+00 1.536e+01 1.340e+00 9.864e+00 1.670e+01 1.670e+01 1.536e+01 9.864e+00 4.0000 2.228e+01 2.613e+00 2.279e+01 1.810e+00 1.945e+01 2.460e+01 2.460e+01 2.279e+01 1.945e+01 5.0000 6.855e+01 1.741e+01 6.279e+01 8.040e+00 5.475e+01 8.811e+01 6.279e+01 5.475e+01 8.811e+01 6.0000 2.567e+02 1.272e+02 2.230e+02 7.330e+01 1.497e+02 3.974e+02 2.230e+02 1.497e+02 3.974e+02 7.0000 1.047e+03 6.008e+02 1.027e+03 5.701e+02 4.569e+02 1.658e+03 1.027e+03 4.569e+02 1.658e+03 8.0000 4.327e+03 2.523e+03 5.161e+03 1.166e+03 1.493e+03 6.327e+03 5.161e+03 1.493e+03 6.327e+03 9.0000 1.767e+04 1.111e+04 2.214e+04 3.710e+03 5.030e+03 2.585e+04 2.585e+04 5.030e+03 2.214e+04 10.0000 7.135e+04 5.428e+04 7.141e+04 5.419e+04 1.705e+04 1.256e+05 1.256e+05 1.705e+04 7.141e+04