# File for Re220, G(T) normalized partition function, PSI, Switzerland, 08-30-2022 07:53:47 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 1.001e+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 0.2000 1.007e+00 1.155e-03 1.006e+00 0.000e+00 1.006e+00 1.008e+00 1.008e+00 1.006e+00 1.006e+00 0.2500 1.030e+00 5.508e-03 1.030e+00 5.000e-03 1.025e+00 1.036e+00 1.036e+00 1.030e+00 1.025e+00 0.3000 1.087e+00 1.704e-02 1.086e+00 1.500e-02 1.071e+00 1.105e+00 1.105e+00 1.086e+00 1.071e+00 0.4000 1.352e+00 7.514e-02 1.347e+00 6.700e-02 1.280e+00 1.430e+00 1.430e+00 1.347e+00 1.280e+00 0.5000 1.870e+00 1.913e-01 1.859e+00 1.740e-01 1.685e+00 2.067e+00 2.067e+00 1.859e+00 1.685e+00 0.6000 2.671e+00 3.654e-01 2.650e+00 3.340e-01 2.316e+00 3.046e+00 3.046e+00 2.650e+00 2.316e+00 0.7000 3.765e+00 5.875e-01 3.725e+00 5.270e-01 3.198e+00 4.371e+00 4.371e+00 3.725e+00 3.198e+00 0.8000 5.158e+00 8.431e-01 5.082e+00 7.260e-01 4.356e+00 6.037e+00 6.037e+00 5.082e+00 4.356e+00 0.9000 6.862e+00 1.115e+00 6.718e+00 8.930e-01 5.825e+00 8.042e+00 8.042e+00 6.718e+00 5.825e+00 1.0000 8.889e+00 1.390e+00 8.629e+00 9.820e-01 7.647e+00 1.039e+01 1.039e+01 8.629e+00 7.647e+00 1.5000 2.491e+01 2.699e+00 2.459e+01 2.210e+00 2.238e+01 2.775e+01 2.775e+01 2.238e+01 2.459e+01 2.0000 5.663e+01 1.191e+01 5.810e+01 9.640e+00 4.406e+01 6.774e+01 5.810e+01 4.406e+01 6.774e+01 2.5000 1.233e+02 5.201e+01 1.136e+02 3.676e+01 7.684e+01 1.795e+02 1.136e+02 7.684e+01 1.795e+02 3.0000 2.778e+02 1.792e+02 2.297e+02 1.021e+02 1.276e+02 4.762e+02 2.297e+02 1.276e+02 4.762e+02 3.5000 6.663e+02 5.464e+02 5.165e+02 3.060e+02 2.105e+02 1.272e+03 5.165e+02 2.105e+02 1.272e+03 4.0000 1.693e+03 1.554e+03 1.328e+03 9.736e+02 3.544e+02 3.397e+03 1.328e+03 3.544e+02 3.397e+03 5.0000 1.202e+04 1.110e+04 1.158e+04 1.043e+04 1.147e+03 2.333e+04 1.158e+04 1.147e+03 2.333e+04 6.0000 8.775e+04 7.386e+04 1.131e+05 3.250e+04 4.553e+03 1.456e+05 1.131e+05 4.553e+03 1.456e+05 7.0000 6.368e+05 5.516e+05 8.046e+05 2.804e+05 2.075e+04 1.085e+06 1.085e+06 2.075e+04 8.046e+05 8.0000 4.651e+06 4.957e+06 3.921e+06 3.821e+06 9.981e+04 9.933e+06 9.933e+06 9.981e+04 3.921e+06 9.0000 3.473e+07 4.580e+07 1.695e+07 1.646e+07 4.872e+05 8.676e+07 8.676e+07 4.872e+05 1.695e+07 10.0000 2.647e+08 4.008e+08 6.561e+07 6.320e+07 2.406e+06 7.260e+08 7.260e+08 2.406e+06 6.561e+07