# File for Lr336, G(T) normalized partition function, PSI, Switzerland, 09-09-2022 10:04:49 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 5.774e-04 1.001e+00 0.000e+00 1.000e+00 1.001e+00 1.001e+00 1.001e+00 1.000e+00 0.1500 1.024e+00 2.401e-02 1.012e+00 3.000e-03 1.009e+00 1.052e+00 1.012e+00 1.052e+00 1.009e+00 0.2000 1.151e+00 1.721e-01 1.062e+00 2.100e-02 1.041e+00 1.349e+00 1.062e+00 1.349e+00 1.041e+00 0.2500 1.482e+00 5.942e-01 1.174e+00 6.900e-02 1.105e+00 2.167e+00 1.174e+00 2.167e+00 1.105e+00 0.3000 2.097e+00 1.423e+00 1.356e+00 1.590e-01 1.197e+00 3.738e+00 1.356e+00 3.738e+00 1.197e+00 0.4000 4.349e+00 4.615e+00 1.927e+00 4.770e-01 1.450e+00 9.671e+00 1.927e+00 9.671e+00 1.450e+00 0.5000 8.075e+00 1.009e+01 2.743e+00 9.700e-01 1.773e+00 1.971e+01 2.743e+00 1.971e+01 1.773e+00 0.6000 1.331e+01 1.794e+01 3.767e+00 1.612e+00 2.155e+00 3.400e+01 3.767e+00 3.400e+01 2.155e+00 0.7000 2.006e+01 2.821e+01 4.970e+00 2.373e+00 2.597e+00 5.260e+01 4.970e+00 5.260e+01 2.597e+00 0.8000 2.835e+01 4.096e+01 6.336e+00 3.232e+00 3.104e+00 7.561e+01 6.336e+00 7.561e+01 3.104e+00 0.9000 3.825e+01 5.629e+01 7.857e+00 4.170e+00 3.687e+00 1.032e+02 7.857e+00 1.032e+02 3.687e+00 1.0000 4.986e+01 7.438e+01 9.529e+00 5.173e+00 4.356e+00 1.357e+02 9.529e+00 1.357e+02 4.356e+00 1.5000 1.399e+02 2.165e+02 2.031e+01 1.080e+01 9.514e+00 3.898e+02 2.031e+01 3.898e+02 9.514e+00 2.0000 3.164e+02 4.996e+02 3.635e+01 1.668e+01 1.967e+01 8.932e+02 3.635e+01 8.932e+02 1.967e+01 2.5000 6.796e+02 1.090e+03 6.118e+01 2.155e+01 3.963e+01 1.938e+03 6.118e+01 1.938e+03 3.963e+01 3.0000 1.484e+03 2.413e+03 1.030e+02 2.345e+01 7.955e+01 4.270e+03 1.030e+02 4.270e+03 7.955e+01 3.5000 3.398e+03 5.587e+03 1.828e+02 2.110e+01 1.617e+02 9.850e+03 1.828e+02 9.850e+03 1.617e+02 4.0000 8.223e+03 1.364e+04 3.621e+02 2.560e+01 3.365e+02 2.397e+04 3.621e+02 2.397e+04 3.365e+02 5.0000 5.395e+04 9.011e+04 2.270e+03 6.810e+02 1.589e+03 1.580e+05 2.270e+03 1.580e+05 1.589e+03 6.0000 3.574e+05 5.912e+05 2.392e+04 1.554e+04 8.376e+03 1.040e+06 2.392e+04 1.040e+06 8.376e+03 7.0000 2.256e+06 3.577e+06 3.371e+05 2.895e+05 4.762e+04 6.382e+06 3.371e+05 6.382e+06 4.762e+04 8.0000 1.555e+07 2.187e+07 5.762e+06 5.482e+06 2.804e+05 4.061e+07 5.762e+06 4.061e+07 2.804e+05 9.0000 1.455e+08 1.616e+08 1.145e+08 1.129e+08 1.647e+06 3.204e+08 1.145e+08 3.204e+08 1.647e+06 10.0000 1.929e+09 1.698e+09 2.545e+09 6.890e+08 9.375e+06 3.234e+09 2.545e+09 3.234e+09 9.375e+06