# File for Fm316, G(T) normalized partition function, PSI, Switzerland, 09-06-2022 04:20:22 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 1.001e+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 0.1500 1.015e+00 2.887e-03 1.013e+00 0.000e+00 1.013e+00 1.018e+00 1.013e+00 1.018e+00 1.013e+00 0.2000 1.077e+00 2.223e-02 1.065e+00 1.000e-03 1.064e+00 1.103e+00 1.065e+00 1.103e+00 1.064e+00 0.2500 1.217e+00 8.259e-02 1.171e+00 4.000e-03 1.167e+00 1.312e+00 1.171e+00 1.312e+00 1.167e+00 0.3000 1.440e+00 2.059e-01 1.326e+00 9.000e-03 1.317e+00 1.678e+00 1.326e+00 1.678e+00 1.317e+00 0.4000 2.128e+00 7.005e-01 1.739e+00 3.000e-02 1.709e+00 2.937e+00 1.739e+00 2.937e+00 1.709e+00 0.5000 3.093e+00 1.573e+00 2.218e+00 6.600e-02 2.152e+00 4.909e+00 2.218e+00 4.909e+00 2.152e+00 0.6000 4.293e+00 2.838e+00 2.714e+00 1.180e-01 2.596e+00 7.570e+00 2.714e+00 7.570e+00 2.596e+00 0.7000 5.705e+00 4.492e+00 3.204e+00 1.840e-01 3.020e+00 1.089e+01 3.204e+00 1.089e+01 3.020e+00 0.8000 7.319e+00 6.532e+00 3.681e+00 2.660e-01 3.415e+00 1.486e+01 3.681e+00 1.486e+01 3.415e+00 0.9000 9.127e+00 8.950e+00 4.142e+00 3.620e-01 3.780e+00 1.946e+01 4.142e+00 1.946e+01 3.780e+00 1.0000 1.113e+01 1.175e+01 4.589e+00 4.730e-01 4.116e+00 2.470e+01 4.589e+00 2.470e+01 4.116e+00 1.5000 2.483e+01 3.244e+01 6.753e+00 1.298e+00 5.455e+00 6.228e+01 6.753e+00 6.228e+01 5.455e+00 2.0000 4.851e+01 7.050e+01 9.169e+00 2.715e+00 6.454e+00 1.299e+02 9.169e+00 1.299e+02 6.454e+00 2.5000 9.479e+01 1.468e+02 1.252e+01 4.975e+00 7.545e+00 2.643e+02 1.252e+01 2.643e+02 7.545e+00 3.0000 1.996e+02 3.211e+02 1.829e+01 8.060e+00 1.023e+01 5.703e+02 1.829e+01 5.703e+02 1.023e+01 3.5000 4.748e+02 7.779e+02 3.106e+01 1.071e+01 2.035e+01 1.373e+03 3.106e+01 1.373e+03 2.035e+01 4.0000 1.279e+03 2.104e+03 6.908e+01 1.002e+01 5.906e+01 3.708e+03 6.908e+01 3.708e+03 5.906e+01 5.0000 1.118e+04 1.807e+04 8.279e+02 1.554e+02 6.725e+02 3.204e+04 8.279e+02 3.204e+04 6.725e+02 6.0000 9.327e+04 1.417e+05 1.600e+04 9.001e+03 6.999e+03 2.568e+05 1.600e+04 2.568e+05 6.999e+03 7.0000 6.891e+05 8.657e+05 3.270e+05 2.638e+05 6.318e+04 1.677e+06 3.270e+05 1.677e+06 6.318e+04 8.0000 5.505e+06 4.508e+06 6.764e+06 2.485e+06 5.014e+05 9.249e+06 6.764e+06 9.249e+06 5.014e+05 9.0000 6.495e+07 7.094e+07 4.871e+07 4.518e+07 3.532e+06 1.426e+08 1.426e+08 4.871e+07 3.532e+06 10.0000 1.127e+09 1.684e+09 2.939e+08 2.717e+08 2.221e+07 3.065e+09 3.065e+09 2.939e+08 2.221e+07