# File for Rg340, G(T) normalized partition function, PSI, Switzerland, 09-03-2022 05:05:12 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 1.001e+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 1.015e+00 4.359e-03 1.017e+00 1.000e-03 1.010e+00 1.018e+00 1.017e+00 1.018e+00 1.010e+00 0.2000 1.080e+00 2.946e-02 1.096e+00 2.000e-03 1.046e+00 1.098e+00 1.096e+00 1.098e+00 1.046e+00 0.2500 1.232e+00 9.789e-02 1.286e+00 5.000e-03 1.119e+00 1.291e+00 1.286e+00 1.291e+00 1.119e+00 0.3000 1.492e+00 2.229e-01 1.615e+00 1.200e-02 1.235e+00 1.627e+00 1.615e+00 1.627e+00 1.235e+00 0.4000 2.370e+00 6.651e-01 2.735e+00 3.700e-02 1.602e+00 2.772e+00 2.735e+00 2.772e+00 1.602e+00 0.5000 3.739e+00 1.343e+00 4.475e+00 7.700e-02 2.189e+00 4.552e+00 4.475e+00 4.552e+00 2.189e+00 0.6000 5.613e+00 2.209e+00 6.822e+00 1.320e-01 3.064e+00 6.954e+00 6.822e+00 6.954e+00 3.064e+00 0.7000 8.027e+00 3.204e+00 9.776e+00 2.000e-01 4.330e+00 9.976e+00 9.776e+00 9.976e+00 4.330e+00 0.8000 1.104e+01 4.259e+00 1.336e+01 2.800e-01 6.128e+00 1.364e+01 1.336e+01 1.364e+01 6.128e+00 0.9000 1.476e+01 5.294e+00 1.762e+01 3.800e-01 8.647e+00 1.800e+01 1.762e+01 1.800e+01 8.647e+00 1.0000 1.930e+01 6.205e+00 2.264e+01 4.800e-01 1.214e+01 2.312e+01 2.264e+01 2.312e+01 1.214e+01 1.5000 6.427e+01 2.127e+00 6.484e+01 1.220e+00 6.192e+01 6.606e+01 6.484e+01 6.606e+01 6.192e+01 2.0000 2.184e+02 6.877e+01 1.799e+02 2.400e+00 1.775e+02 2.978e+02 1.775e+02 1.799e+02 2.978e+02 2.5000 8.690e+02 4.616e+02 6.047e+02 4.500e+00 6.002e+02 1.402e+03 6.002e+02 6.047e+02 1.402e+03 3.0000 3.937e+03 2.171e+03 2.688e+03 8.000e+00 2.680e+03 6.444e+03 2.680e+03 2.688e+03 6.444e+03 3.5000 1.888e+04 8.311e+03 1.409e+04 1.000e+01 1.408e+04 2.848e+04 1.408e+04 1.409e+04 2.848e+04 4.0000 9.171e+04 2.416e+04 7.777e+04 2.000e+01 7.775e+04 1.196e+05 7.775e+04 7.777e+04 1.196e+05 5.0000 2.153e+06 3.357e+05 2.346e+06 1.000e+03 1.765e+06 2.347e+06 2.346e+06 2.347e+06 1.765e+06 6.0000 5.056e+07 2.613e+07 6.565e+07 0.000e+00 2.039e+07 6.565e+07 6.565e+07 6.565e+07 2.039e+07 7.0000 1.187e+09 8.660e+08 1.687e+09 0.000e+00 1.870e+08 1.687e+09 1.687e+09 1.687e+09 1.870e+08 8.0000 2.715e+10 2.230e+10 4.002e+10 0.000e+00 1.397e+09 4.002e+10 4.002e+10 4.002e+10 1.397e+09 9.0000 5.944e+11 5.072e+11 8.872e+11 0.000e+00 8.713e+09 8.872e+11 8.872e+11 8.872e+11 8.713e+09 10.0000 1.241e+13 1.071e+13 1.859e+13 0.000e+00 4.647e+10 1.859e+13 1.859e+13 1.859e+13 4.647e+10