# File for At188, G(T) normalized partition function, PSI, Switzerland, 08-26-2022 08:09:02 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 1.000e+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 1.002e+00 5.774e-04 1.002e+00 0.000e+00 1.001e+00 1.002e+00 1.002e+00 1.002e+00 1.001e+00 0.2500 1.010e+00 2.517e-03 1.010e+00 2.000e-03 1.008e+00 1.013e+00 1.010e+00 1.013e+00 1.008e+00 0.3000 1.034e+00 9.539e-03 1.033e+00 8.000e-03 1.025e+00 1.044e+00 1.033e+00 1.044e+00 1.025e+00 0.4000 1.160e+00 5.262e-02 1.151e+00 3.800e-02 1.113e+00 1.217e+00 1.151e+00 1.217e+00 1.113e+00 0.5000 1.434e+00 1.589e-01 1.402e+00 1.090e-01 1.293e+00 1.606e+00 1.402e+00 1.606e+00 1.293e+00 0.6000 1.879e+00 3.479e-01 1.802e+00 2.260e-01 1.576e+00 2.259e+00 1.802e+00 2.259e+00 1.576e+00 0.7000 2.504e+00 6.299e-01 2.352e+00 3.880e-01 1.964e+00 3.196e+00 2.352e+00 3.196e+00 1.964e+00 0.8000 3.309e+00 1.008e+00 3.048e+00 5.900e-01 2.458e+00 4.422e+00 3.048e+00 4.422e+00 2.458e+00 0.9000 4.294e+00 1.482e+00 3.883e+00 8.220e-01 3.061e+00 5.939e+00 3.883e+00 5.939e+00 3.061e+00 1.0000 5.460e+00 2.054e+00 4.854e+00 1.077e+00 3.777e+00 7.748e+00 4.854e+00 7.748e+00 3.777e+00 1.5000 1.412e+01 6.406e+00 1.165e+01 2.338e+00 9.312e+00 2.139e+01 1.165e+01 2.139e+01 9.312e+00 2.0000 2.868e+01 1.378e+01 2.199e+01 2.470e+00 1.952e+01 4.453e+01 2.199e+01 4.453e+01 1.952e+01 2.5000 5.262e+01 2.605e+01 3.804e+01 9.100e-01 3.713e+01 8.269e+01 3.713e+01 8.269e+01 3.804e+01 3.0000 9.321e+01 4.742e+01 7.223e+01 1.233e+01 5.990e+01 1.475e+02 5.990e+01 1.475e+02 7.223e+01 3.5000 1.654e+02 8.706e+01 1.368e+02 4.051e+01 9.629e+01 2.632e+02 9.629e+01 2.632e+02 1.368e+02 4.0000 3.007e+02 1.644e+02 2.611e+02 1.014e+02 1.597e+02 4.813e+02 1.597e+02 4.813e+02 2.611e+02 5.0000 1.107e+03 6.413e+02 9.839e+02 4.477e+02 5.362e+02 1.801e+03 5.362e+02 1.801e+03 9.839e+02 6.0000 4.581e+03 2.619e+03 3.807e+03 1.371e+03 2.436e+03 7.499e+03 2.436e+03 7.499e+03 3.807e+03 7.0000 1.974e+04 9.964e+03 1.466e+04 1.320e+03 1.334e+04 3.122e+04 1.334e+04 3.122e+04 1.466e+04 8.0000 8.470e+04 3.339e+04 7.868e+04 2.395e+04 5.473e+04 1.207e+05 7.868e+04 1.207e+05 5.473e+04 9.0000 3.651e+05 1.498e+05 4.237e+05 5.300e+04 1.949e+05 4.767e+05 4.767e+05 4.237e+05 1.949e+05 10.0000 1.646e+06 1.158e+06 1.362e+06 7.049e+05 6.571e+05 2.920e+06 2.920e+06 1.362e+06 6.571e+05