# File for Dy194, G(T) normalized partition function, PSI, Switzerland, 08-29-2022 01:27:40 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 1.003e+00 0.000e+00 1.003e+00 0.000e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 0.2500 1.015e+00 0.000e+00 1.015e+00 0.000e+00 1.015e+00 1.015e+00 1.015e+00 1.015e+00 1.015e+00 0.3000 1.043e+00 0.000e+00 1.043e+00 0.000e+00 1.043e+00 1.043e+00 1.043e+00 1.043e+00 1.043e+00 0.4000 1.160e+00 1.528e-03 1.160e+00 1.000e-03 1.158e+00 1.161e+00 1.161e+00 1.160e+00 1.158e+00 0.5000 1.351e+00 6.028e-03 1.352e+00 5.000e-03 1.345e+00 1.357e+00 1.357e+00 1.352e+00 1.345e+00 0.6000 1.598e+00 1.205e-02 1.599e+00 1.000e-02 1.585e+00 1.609e+00 1.609e+00 1.599e+00 1.585e+00 0.7000 1.876e+00 2.173e-02 1.880e+00 1.600e-02 1.853e+00 1.896e+00 1.896e+00 1.880e+00 1.853e+00 0.8000 2.172e+00 3.538e-02 2.178e+00 2.600e-02 2.134e+00 2.204e+00 2.204e+00 2.178e+00 2.134e+00 0.9000 2.474e+00 5.209e-02 2.483e+00 3.800e-02 2.418e+00 2.521e+00 2.521e+00 2.483e+00 2.418e+00 1.0000 2.776e+00 7.229e-02 2.788e+00 5.300e-02 2.698e+00 2.841e+00 2.841e+00 2.788e+00 2.698e+00 1.5000 4.203e+00 2.353e-01 4.232e+00 1.910e-01 3.955e+00 4.423e+00 4.423e+00 4.232e+00 3.955e+00 2.0000 5.508e+00 5.250e-01 5.545e+00 4.690e-01 4.966e+00 6.014e+00 6.014e+00 5.545e+00 4.966e+00 2.5000 6.844e+00 9.867e-01 6.887e+00 9.210e-01 5.836e+00 7.808e+00 7.808e+00 6.887e+00 5.836e+00 3.0000 8.517e+00 1.651e+00 8.570e+00 1.570e+00 6.840e+00 1.014e+01 1.014e+01 8.570e+00 6.840e+00 3.5000 1.125e+01 2.384e+00 1.121e+01 2.317e+00 8.893e+00 1.366e+01 1.366e+01 1.121e+01 8.893e+00 4.0000 1.700e+01 2.684e+00 1.600e+01 1.040e+00 1.496e+01 2.004e+01 2.004e+01 1.600e+01 1.496e+01 5.0000 6.842e+01 2.405e+01 7.118e+01 1.979e+01 4.311e+01 9.097e+01 7.118e+01 4.311e+01 9.097e+01 6.0000 4.488e+02 2.793e+02 5.177e+02 1.694e+02 1.415e+02 6.871e+02 5.177e+02 1.415e+02 6.871e+02 7.0000 3.263e+03 2.419e+03 4.521e+03 2.720e+02 4.736e+02 4.793e+03 4.793e+03 4.736e+02 4.521e+03 8.0000 2.352e+04 2.109e+04 2.545e+04 1.812e+04 1.532e+03 4.357e+04 4.357e+04 1.532e+03 2.545e+04 9.0000 1.676e+05 1.879e+05 1.248e+05 1.200e+05 4.828e+03 3.732e+05 3.732e+05 4.828e+03 1.248e+05 10.0000 1.196e+06 1.611e+06 5.419e+05 5.267e+05 1.516e+04 3.032e+06 3.032e+06 1.516e+04 5.419e+05