# File for No292, G(T) normalized partition function, PSI, Switzerland, 08-30-2022 03:04:40 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 1.008e+00 0.000e+00 1.008e+00 0.000e+00 1.008e+00 1.008e+00 1.008e+00 1.008e+00 1.008e+00 0.2000 1.044e+00 1.528e-03 1.044e+00 1.000e-03 1.043e+00 1.046e+00 1.043e+00 1.046e+00 1.044e+00 0.2500 1.126e+00 5.292e-03 1.124e+00 2.000e-03 1.122e+00 1.132e+00 1.122e+00 1.132e+00 1.124e+00 0.3000 1.254e+00 1.493e-02 1.248e+00 5.000e-03 1.243e+00 1.271e+00 1.243e+00 1.271e+00 1.248e+00 0.4000 1.618e+00 5.429e-02 1.595e+00 1.600e-02 1.579e+00 1.680e+00 1.579e+00 1.680e+00 1.595e+00 0.5000 2.067e+00 1.255e-01 2.012e+00 3.300e-02 1.979e+00 2.211e+00 1.979e+00 2.211e+00 2.012e+00 0.6000 2.554e+00 2.329e-01 2.448e+00 5.500e-02 2.393e+00 2.821e+00 2.393e+00 2.821e+00 2.448e+00 0.7000 3.053e+00 3.737e-01 2.879e+00 8.100e-02 2.798e+00 3.482e+00 2.798e+00 3.482e+00 2.879e+00 0.8000 3.553e+00 5.491e-01 3.291e+00 1.070e-01 3.184e+00 4.184e+00 3.184e+00 4.184e+00 3.291e+00 0.9000 4.051e+00 7.566e-01 3.681e+00 1.310e-01 3.550e+00 4.921e+00 3.550e+00 4.921e+00 3.681e+00 1.0000 4.546e+00 9.986e-01 4.048e+00 1.530e-01 3.895e+00 5.696e+00 3.895e+00 5.696e+00 4.048e+00 1.5000 7.142e+00 2.805e+00 5.593e+00 1.410e-01 5.452e+00 1.038e+01 5.452e+00 1.038e+01 5.593e+00 2.0000 1.072e+01 6.172e+00 7.262e+00 2.000e-01 7.062e+00 1.785e+01 7.262e+00 1.785e+01 7.062e+00 2.5000 1.944e+01 1.171e+01 1.374e+01 2.060e+00 1.168e+01 3.291e+01 1.168e+01 3.291e+01 1.374e+01 3.0000 6.448e+01 2.406e+01 7.204e+01 1.181e+01 3.755e+01 8.385e+01 3.755e+01 7.204e+01 8.385e+01 3.5000 3.798e+02 2.636e+02 2.578e+02 5.860e+01 1.992e+02 6.823e+02 2.578e+02 1.992e+02 6.823e+02 4.0000 2.498e+03 2.063e+03 2.104e+03 1.443e+03 6.613e+02 4.730e+03 2.104e+03 6.613e+02 4.730e+03 5.0000 8.530e+04 6.805e+04 1.107e+05 2.630e+04 8.205e+03 1.370e+05 1.107e+05 8.205e+03 1.370e+05 6.0000 2.181e+06 2.006e+06 2.370e+06 1.716e+06 8.743e+04 4.086e+06 4.086e+06 8.743e+04 2.370e+06 7.0000 4.813e+07 6.007e+07 2.789e+07 2.709e+07 7.973e+05 1.157e+08 1.157e+08 7.973e+05 2.789e+07 8.0000 9.782e+08 1.483e+09 2.428e+08 2.360e+08 6.762e+06 2.685e+09 2.685e+09 6.762e+06 2.428e+08 9.0000 1.837e+10 3.035e+10 1.661e+09 1.605e+09 5.634e+07 5.340e+10 5.340e+10 5.634e+07 1.661e+09 10.0000 3.172e+11 5.409e+11 9.319e+09 8.851e+09 4.681e+08 9.417e+11 9.417e+11 4.681e+08 9.319e+09