# File for Pa250, G(T) normalized partition function, PSI, Switzerland, 08-25-2022 11:56:00 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 1.002e+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 0.2000 1.018e+00 5.033e-03 1.019e+00 4.000e-03 1.013e+00 1.023e+00 1.019e+00 1.023e+00 1.013e+00 0.2500 1.075e+00 2.417e-02 1.078e+00 1.900e-02 1.049e+00 1.097e+00 1.078e+00 1.097e+00 1.049e+00 0.3000 1.198e+00 7.029e-02 1.205e+00 5.900e-02 1.124e+00 1.264e+00 1.205e+00 1.264e+00 1.124e+00 0.4000 1.727e+00 2.864e-01 1.745e+00 2.590e-01 1.432e+00 2.004e+00 1.745e+00 2.004e+00 1.432e+00 0.5000 2.710e+00 7.087e-01 2.728e+00 6.810e-01 1.992e+00 3.409e+00 2.728e+00 3.409e+00 1.992e+00 0.6000 4.187e+00 1.354e+00 4.172e+00 1.331e+00 2.841e+00 5.548e+00 4.172e+00 5.548e+00 2.841e+00 0.7000 6.182e+00 2.215e+00 6.078e+00 2.057e+00 4.021e+00 8.448e+00 6.078e+00 8.448e+00 4.021e+00 0.8000 8.715e+00 3.277e+00 8.442e+00 2.858e+00 5.584e+00 1.212e+01 8.442e+00 1.212e+01 5.584e+00 0.9000 1.182e+01 4.519e+00 1.127e+01 3.667e+00 7.603e+00 1.659e+01 1.127e+01 1.659e+01 7.603e+00 1.0000 1.554e+01 5.903e+00 1.458e+01 4.410e+00 1.017e+01 2.186e+01 1.458e+01 2.186e+01 1.017e+01 1.5000 4.609e+01 1.361e+01 3.971e+01 2.870e+00 3.684e+01 6.171e+01 3.971e+01 6.171e+01 3.684e+01 2.0000 1.128e+02 2.212e+01 1.192e+02 1.180e+01 8.818e+01 1.310e+02 8.818e+01 1.310e+02 1.192e+02 2.5000 2.746e+02 9.517e+01 2.497e+02 5.540e+01 1.943e+02 3.797e+02 1.943e+02 2.497e+02 3.797e+02 3.0000 7.203e+02 4.294e+02 4.817e+02 1.850e+01 4.632e+02 1.216e+03 4.817e+02 4.632e+02 1.216e+03 3.5000 2.062e+03 1.604e+03 1.424e+03 5.476e+02 8.764e+02 3.887e+03 1.424e+03 8.764e+02 3.887e+03 4.0000 6.270e+03 5.383e+03 4.851e+03 3.113e+03 1.738e+03 1.222e+04 4.851e+03 1.738e+03 1.222e+04 5.0000 6.155e+04 5.130e+04 6.631e+04 4.399e+04 8.033e+03 1.103e+05 6.631e+04 8.033e+03 1.103e+05 6.0000 6.004e+05 4.849e+05 8.510e+05 5.770e+04 4.154e+04 9.087e+05 9.087e+05 4.154e+04 8.510e+05 7.0000 5.815e+06 5.746e+06 5.549e+06 5.342e+06 2.069e+05 1.169e+07 1.169e+07 2.069e+05 5.549e+06 8.0000 5.733e+07 7.331e+07 3.085e+07 2.992e+07 9.310e+05 1.402e+08 1.402e+08 9.310e+05 3.085e+07 9.0000 5.767e+08 8.701e+08 1.483e+08 1.445e+08 3.823e+06 1.578e+09 1.578e+09 3.823e+06 1.483e+08 10.0000 5.814e+09 9.519e+09 6.270e+08 6.119e+08 1.511e+07 1.680e+10 1.680e+10 1.511e+07 6.270e+08