# File for Rg288, G(T) normalized partition function, PSI, Switzerland, 08-26-2022 02:56:00 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 1.000e+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 1.000e-03 1.005e+00 1.000e-03 1.004e+00 1.006e+00 1.006e+00 1.005e+00 1.004e+00 0.2000 1.035e+00 8.505e-03 1.038e+00 3.000e-03 1.025e+00 1.041e+00 1.041e+00 1.038e+00 1.025e+00 0.2500 1.117e+00 3.440e-02 1.130e+00 1.300e-02 1.078e+00 1.143e+00 1.143e+00 1.130e+00 1.078e+00 0.3000 1.273e+00 8.731e-02 1.306e+00 3.300e-02 1.174e+00 1.339e+00 1.339e+00 1.306e+00 1.174e+00 0.4000 1.851e+00 2.962e-01 1.959e+00 1.190e-01 1.516e+00 2.078e+00 2.078e+00 1.959e+00 1.516e+00 0.5000 2.806e+00 6.469e-01 3.034e+00 2.740e-01 2.076e+00 3.308e+00 3.308e+00 3.034e+00 2.076e+00 0.6000 4.143e+00 1.120e+00 4.522e+00 5.020e-01 2.883e+00 5.024e+00 5.024e+00 4.522e+00 2.883e+00 0.7000 5.867e+00 1.685e+00 6.408e+00 8.060e-01 3.978e+00 7.214e+00 7.214e+00 6.408e+00 3.978e+00 0.8000 7.993e+00 2.306e+00 8.686e+00 1.187e+00 5.420e+00 9.873e+00 9.873e+00 8.686e+00 5.420e+00 0.9000 1.055e+01 2.946e+00 1.136e+01 1.650e+00 7.287e+00 1.301e+01 1.301e+01 1.136e+01 7.287e+00 1.0000 1.360e+01 3.566e+00 1.445e+01 2.210e+00 9.682e+00 1.666e+01 1.666e+01 1.445e+01 9.682e+00 1.5000 3.931e+01 4.490e+00 3.765e+01 1.770e+00 3.588e+01 4.439e+01 4.439e+01 3.765e+01 3.588e+01 2.0000 1.026e+02 2.021e+01 1.004e+02 1.684e+01 8.356e+01 1.238e+02 1.004e+02 8.356e+01 1.238e+02 2.5000 2.850e+02 1.239e+02 2.355e+02 4.190e+01 1.936e+02 4.260e+02 2.355e+02 1.936e+02 4.260e+02 3.0000 8.924e+02 5.073e+02 6.545e+02 1.067e+02 5.478e+02 1.475e+03 6.545e+02 5.478e+02 1.475e+03 3.5000 3.092e+03 1.725e+03 2.228e+03 2.580e+02 1.970e+03 5.079e+03 2.228e+03 1.970e+03 5.079e+03 4.0000 1.132e+04 5.056e+03 8.685e+03 5.590e+02 8.126e+03 1.715e+04 8.685e+03 8.126e+03 1.715e+04 5.0000 1.586e+05 1.588e+04 1.504e+05 1.900e+03 1.485e+05 1.769e+05 1.504e+05 1.485e+05 1.769e+05 6.0000 2.244e+06 6.033e+05 2.590e+06 4.000e+03 1.547e+06 2.594e+06 2.594e+06 2.590e+06 1.547e+06 7.0000 3.213e+07 1.796e+07 4.250e+07 1.000e+04 1.139e+07 4.251e+07 4.251e+07 4.250e+07 1.139e+07 8.0000 4.634e+08 3.396e+08 6.594e+08 0.000e+00 7.127e+07 6.594e+08 6.594e+08 6.594e+08 7.127e+07 9.0000 6.615e+09 5.396e+09 9.730e+09 0.000e+00 3.841e+08 9.730e+09 9.730e+09 9.730e+09 3.841e+08 10.0000 9.234e+10 7.840e+10 1.376e+11 0.000e+00 1.811e+09 1.376e+11 1.376e+11 1.376e+11 1.811e+09