# File for Db341, G(T) normalized partition function, PSI, Switzerland, 09-09-2022 11:52:15 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 0.000e+00 1.001e+00 0.000e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 0.1500 1.016e+00 6.658e-03 1.013e+00 1.000e-03 1.012e+00 1.024e+00 1.013e+00 1.024e+00 1.012e+00 0.2000 1.084e+00 4.546e-02 1.061e+00 7.000e-03 1.054e+00 1.136e+00 1.061e+00 1.136e+00 1.054e+00 0.2500 1.233e+00 1.552e-01 1.156e+00 2.400e-02 1.132e+00 1.412e+00 1.156e+00 1.412e+00 1.132e+00 0.3000 1.480e+00 3.708e-01 1.294e+00 5.500e-02 1.239e+00 1.907e+00 1.294e+00 1.907e+00 1.239e+00 0.4000 2.278e+00 1.198e+00 1.672e+00 1.680e-01 1.504e+00 3.658e+00 1.672e+00 3.658e+00 1.504e+00 0.5000 3.473e+00 2.618e+00 2.140e+00 3.500e-01 1.790e+00 6.489e+00 2.140e+00 6.489e+00 1.790e+00 0.6000 5.055e+00 4.665e+00 2.667e+00 5.990e-01 2.068e+00 1.043e+01 2.667e+00 1.043e+01 2.068e+00 0.7000 7.025e+00 7.363e+00 3.237e+00 9.100e-01 2.327e+00 1.551e+01 3.237e+00 1.551e+01 2.327e+00 0.8000 9.399e+00 1.075e+01 3.843e+00 1.278e+00 2.565e+00 2.179e+01 3.843e+00 2.179e+01 2.565e+00 0.9000 1.221e+01 1.488e+01 4.484e+00 1.702e+00 2.782e+00 2.937e+01 4.484e+00 2.937e+01 2.782e+00 1.0000 1.551e+01 1.984e+01 5.161e+00 2.180e+00 2.981e+00 3.838e+01 5.161e+00 3.838e+01 2.981e+00 1.5000 4.239e+01 6.216e+01 9.248e+00 5.418e+00 3.830e+00 1.141e+02 9.248e+00 1.141e+02 3.830e+00 2.0000 1.060e+02 1.661e+02 1.520e+01 1.009e+01 5.107e+00 2.977e+02 1.520e+01 2.977e+02 5.107e+00 2.5000 2.858e+02 4.658e+02 2.488e+01 1.588e+01 8.997e+00 8.236e+02 2.488e+01 8.236e+02 8.997e+00 3.0000 8.767e+02 1.462e+03 4.318e+01 2.129e+01 2.189e+01 2.565e+03 4.318e+01 2.565e+03 2.189e+01 3.5000 2.939e+03 4.963e+03 8.584e+01 2.333e+01 6.251e+01 8.670e+03 8.584e+01 8.670e+03 6.251e+01 4.0000 1.001e+04 1.699e+04 2.119e+02 2.620e+01 1.857e+02 2.962e+04 2.119e+02 2.962e+04 1.857e+02 5.0000 1.018e+05 1.728e+05 2.436e+03 8.180e+02 1.618e+03 3.014e+05 2.436e+03 3.014e+05 1.618e+03 6.0000 8.384e+05 1.404e+06 4.182e+04 2.837e+04 1.345e+04 2.460e+06 4.182e+04 2.460e+06 1.345e+04 7.0000 6.322e+06 1.015e+07 8.205e+05 7.146e+05 1.059e+05 1.804e+07 8.205e+05 1.804e+07 1.059e+05 8.0000 5.293e+07 7.622e+07 1.761e+07 1.683e+07 7.807e+05 1.404e+08 1.761e+07 1.404e+08 7.807e+05 9.0000 5.632e+08 6.494e+08 4.082e+08 4.029e+08 5.332e+06 1.276e+09 4.082e+08 1.276e+09 5.332e+06 10.0000 7.768e+09 6.881e+09 1.006e+10 3.150e+09 3.345e+07 1.321e+10 1.006e+10 1.321e+10 3.345e+07