# File for Rf341, G(T) normalized partition function, PSI, Switzerland, 09-10-2022 03:36:39 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 1.002e+00 1.732e-03 1.001e+00 0.000e+00 1.001e+00 1.004e+00 1.001e+00 1.004e+00 1.001e+00 0.1500 1.052e+00 6.784e-02 1.013e+00 1.000e-03 1.012e+00 1.130e+00 1.013e+00 1.130e+00 1.012e+00 0.2000 1.331e+00 4.723e-01 1.062e+00 8.000e-03 1.054e+00 1.876e+00 1.062e+00 1.876e+00 1.054e+00 0.2500 2.079e+00 1.619e+00 1.156e+00 2.400e-02 1.132e+00 3.948e+00 1.156e+00 3.948e+00 1.132e+00 0.3000 3.490e+00 3.851e+00 1.295e+00 5.600e-02 1.239e+00 7.937e+00 1.295e+00 7.937e+00 1.239e+00 0.4000 8.742e+00 1.239e+01 1.673e+00 1.710e-01 1.502e+00 2.305e+01 1.673e+00 2.305e+01 1.502e+00 0.5000 1.755e+01 2.700e+01 2.141e+00 3.550e-01 1.786e+00 4.872e+01 2.141e+00 4.872e+01 1.786e+00 0.6000 3.008e+01 4.801e+01 2.666e+00 6.050e-01 2.061e+00 8.551e+01 2.666e+00 8.551e+01 2.061e+00 0.7000 4.648e+01 7.571e+01 3.230e+00 9.120e-01 2.318e+00 1.339e+02 3.230e+00 1.339e+02 2.318e+00 0.8000 6.699e+01 1.105e+02 3.827e+00 1.275e+00 2.552e+00 1.946e+02 3.827e+00 1.946e+02 2.552e+00 0.9000 9.201e+01 1.531e+02 4.455e+00 1.690e+00 2.765e+00 2.688e+02 4.455e+00 2.688e+02 2.765e+00 1.0000 1.221e+02 2.045e+02 5.113e+00 2.154e+00 2.959e+00 3.582e+02 5.113e+00 3.582e+02 2.959e+00 1.5000 3.812e+02 6.493e+02 8.973e+00 5.212e+00 3.761e+00 1.131e+03 8.973e+00 1.131e+03 3.761e+00 2.0000 9.993e+02 1.714e+03 1.425e+01 9.509e+00 4.741e+00 2.979e+03 1.425e+01 2.979e+03 4.741e+00 2.5000 2.556e+03 4.401e+03 2.206e+01 1.499e+01 7.068e+00 7.638e+03 2.206e+01 7.638e+03 7.068e+00 3.0000 6.663e+03 1.150e+04 3.485e+01 2.141e+01 1.344e+01 1.994e+04 3.485e+01 1.994e+04 1.344e+01 3.5000 1.771e+04 3.060e+04 5.890e+01 2.851e+01 3.039e+01 5.304e+04 5.890e+01 5.304e+04 3.039e+01 4.0000 4.720e+04 8.158e+04 1.134e+02 3.910e+01 7.430e+01 1.414e+05 1.134e+02 1.414e+05 7.430e+01 5.0000 3.178e+05 5.494e+05 7.643e+02 2.879e+02 4.764e+02 9.522e+05 7.643e+02 9.522e+05 4.764e+02 6.0000 1.979e+06 3.416e+06 9.807e+03 6.638e+03 3.169e+03 5.923e+06 9.807e+03 5.923e+06 3.169e+03 7.0000 1.290e+07 2.218e+07 1.681e+05 1.466e+05 2.153e+04 3.852e+07 1.681e+05 3.852e+07 2.153e+04 8.0000 1.038e+08 1.767e+08 3.407e+06 3.261e+06 1.463e+05 3.079e+08 3.407e+06 3.079e+08 1.463e+05 9.0000 1.051e+09 1.751e+09 7.878e+07 7.781e+07 9.699e+05 3.072e+09 7.878e+07 3.072e+09 9.699e+05 10.0000 1.218e+10 1.937e+10 2.009e+09 2.003e+09 6.128e+06 3.451e+10 2.009e+09 3.451e+10 6.128e+06