# File for Sg319, G(T) normalized partition function, PSI, Switzerland, 09-04-2022 07:23:49 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 1.009e+00 1.528e-03 1.009e+00 1.000e-03 1.008e+00 1.011e+00 1.009e+00 1.011e+00 1.008e+00 0.2000 1.050e+00 1.323e-02 1.045e+00 5.000e-03 1.040e+00 1.065e+00 1.045e+00 1.065e+00 1.040e+00 0.2500 1.140e+00 4.706e-02 1.122e+00 1.800e-02 1.104e+00 1.193e+00 1.122e+00 1.193e+00 1.104e+00 0.3000 1.284e+00 1.166e-01 1.239e+00 4.300e-02 1.196e+00 1.416e+00 1.239e+00 1.416e+00 1.196e+00 0.4000 1.727e+00 3.922e-01 1.574e+00 1.390e-01 1.435e+00 2.173e+00 1.574e+00 2.173e+00 1.435e+00 0.5000 2.352e+00 8.753e-01 2.005e+00 3.010e-01 1.704e+00 3.348e+00 2.005e+00 3.348e+00 1.704e+00 0.6000 3.130e+00 1.571e+00 2.499e+00 5.260e-01 1.973e+00 4.919e+00 2.499e+00 4.919e+00 1.973e+00 0.7000 4.045e+00 2.476e+00 3.042e+00 8.130e-01 2.229e+00 6.865e+00 3.042e+00 6.865e+00 2.229e+00 0.8000 5.086e+00 3.579e+00 3.628e+00 1.161e+00 2.467e+00 9.164e+00 3.628e+00 9.164e+00 2.467e+00 0.9000 6.247e+00 4.872e+00 4.254e+00 1.566e+00 2.688e+00 1.180e+01 4.254e+00 1.180e+01 2.688e+00 1.0000 7.525e+00 6.348e+00 4.924e+00 2.033e+00 2.891e+00 1.476e+01 4.924e+00 1.476e+01 2.891e+00 1.5000 1.581e+01 1.640e+01 9.124e+00 5.303e+00 3.821e+00 3.450e+01 9.124e+00 3.450e+01 3.821e+00 2.0000 2.869e+01 3.149e+01 1.578e+01 1.008e+01 5.704e+00 6.459e+01 1.578e+01 6.459e+01 5.704e+00 2.5000 5.251e+01 5.529e+01 2.815e+01 1.457e+01 1.358e+01 1.158e+02 2.815e+01 1.158e+02 1.358e+01 3.0000 1.087e+02 9.841e+01 5.720e+01 1.043e+01 4.677e+01 2.222e+02 5.720e+01 2.222e+02 4.677e+01 3.5000 2.688e+02 1.858e+02 1.757e+02 2.780e+01 1.479e+02 4.828e+02 1.479e+02 4.828e+02 1.757e+02 4.0000 7.747e+02 3.565e+02 6.447e+02 1.432e+02 5.015e+02 1.178e+03 5.015e+02 1.178e+03 6.447e+02 5.0000 8.368e+03 6.690e+02 8.569e+03 3.450e+02 7.622e+03 8.914e+03 8.914e+03 8.569e+03 7.622e+03 6.0000 1.083e+05 6.124e+04 7.632e+04 6.680e+03 6.964e+04 1.789e+05 1.789e+05 6.964e+04 7.632e+04 7.0000 1.607e+06 1.703e+06 6.560e+05 6.510e+04 5.909e+05 3.573e+06 3.573e+06 5.909e+05 6.560e+05 8.0000 2.698e+07 3.803e+07 5.164e+06 2.730e+05 4.891e+06 7.089e+07 7.089e+07 5.164e+06 4.891e+06 9.0000 4.944e+08 7.886e+08 4.636e+07 1.444e+07 3.192e+07 1.405e+09 1.405e+09 4.636e+07 3.192e+07 10.0000 9.497e+09 1.592e+10 4.259e+08 2.418e+08 1.841e+08 2.788e+10 2.788e+10 4.259e+08 1.841e+08