# File for Lr262, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 09:19:26 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 1.000e+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 1.005e+00 2.082e-03 1.004e+00 1.000e-03 1.003e+00 1.007e+00 1.004e+00 1.007e+00 1.003e+00 0.2000 1.036e+00 2.079e-02 1.028e+00 7.000e-03 1.021e+00 1.060e+00 1.028e+00 1.060e+00 1.021e+00 0.2500 1.139e+00 9.416e-02 1.100e+00 3.000e-02 1.070e+00 1.246e+00 1.100e+00 1.246e+00 1.070e+00 0.3000 1.353e+00 2.655e-01 1.242e+00 8.100e-02 1.161e+00 1.656e+00 1.242e+00 1.656e+00 1.161e+00 0.4000 2.234e+00 1.050e+00 1.784e+00 3.010e-01 1.483e+00 3.434e+00 1.784e+00 3.434e+00 1.483e+00 0.5000 3.812e+00 2.582e+00 2.681e+00 6.930e-01 1.988e+00 6.767e+00 2.681e+00 6.767e+00 1.988e+00 0.6000 6.133e+00 4.956e+00 3.919e+00 1.250e+00 2.669e+00 1.181e+01 3.919e+00 1.181e+01 2.669e+00 0.7000 9.216e+00 8.219e+00 5.475e+00 1.943e+00 3.532e+00 1.864e+01 5.475e+00 1.864e+01 3.532e+00 0.8000 1.308e+01 1.241e+01 7.333e+00 2.742e+00 4.591e+00 2.732e+01 7.333e+00 2.732e+01 4.591e+00 0.9000 1.775e+01 1.755e+01 9.485e+00 3.615e+00 5.870e+00 3.791e+01 9.485e+00 3.791e+01 5.870e+00 1.0000 2.329e+01 2.369e+01 1.193e+01 4.525e+00 7.405e+00 5.052e+01 1.193e+01 5.052e+01 7.405e+00 1.5000 6.660e+01 7.217e+01 2.912e+01 8.240e+00 2.088e+01 1.498e+02 2.912e+01 1.498e+02 2.088e+01 2.0000 1.501e+02 1.628e+02 5.817e+01 4.110e+00 5.406e+01 3.380e+02 5.817e+01 3.380e+02 5.406e+01 2.5000 3.137e+02 3.273e+02 1.388e+02 2.780e+01 1.110e+02 6.913e+02 1.110e+02 6.913e+02 1.388e+02 3.0000 6.529e+02 6.284e+02 3.621e+02 1.395e+02 2.226e+02 1.374e+03 2.226e+02 1.374e+03 3.621e+02 3.5000 1.399e+03 1.176e+03 9.612e+02 4.560e+02 5.052e+02 2.732e+03 5.052e+02 2.732e+03 9.612e+02 4.0000 3.134e+03 2.131e+03 2.576e+03 1.238e+03 1.338e+03 5.488e+03 1.338e+03 5.488e+03 2.576e+03 5.0000 1.799e+04 4.809e+03 1.832e+04 4.300e+03 1.302e+04 2.262e+04 1.302e+04 2.262e+04 1.832e+04 6.0000 1.211e+05 2.866e+04 1.223e+05 2.690e+04 9.191e+04 1.492e+05 1.492e+05 9.191e+04 1.223e+05 7.0000 9.493e+05 7.220e+05 7.427e+05 3.896e+05 3.531e+05 1.752e+06 1.752e+06 3.531e+05 7.427e+05 8.0000 8.597e+06 1.039e+07 4.051e+06 2.792e+06 1.259e+06 2.048e+07 2.048e+07 1.259e+06 4.051e+06 9.0000 8.697e+07 1.301e+08 1.983e+07 1.566e+07 4.171e+06 2.369e+08 2.369e+08 4.171e+06 1.983e+07 10.0000 9.375e+08 1.537e+09 8.754e+07 7.446e+07 1.308e+07 2.712e+09 2.712e+09 1.308e+07 8.754e+07