# File for Tl244, G(T) normalized partition function, PSI, Switzerland, 08-31-2022 09:47:36 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 1.000e+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 0.000e+00 1.001e+00 0.000e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 0.2000 1.012e+00 2.309e-03 1.013e+00 0.000e+00 1.009e+00 1.013e+00 1.013e+00 1.013e+00 1.009e+00 0.2500 1.046e+00 9.866e-03 1.051e+00 2.000e-03 1.035e+00 1.053e+00 1.051e+00 1.053e+00 1.035e+00 0.3000 1.119e+00 2.902e-02 1.133e+00 6.000e-03 1.086e+00 1.139e+00 1.133e+00 1.139e+00 1.086e+00 0.4000 1.422e+00 1.201e-01 1.474e+00 3.400e-02 1.285e+00 1.508e+00 1.474e+00 1.508e+00 1.285e+00 0.5000 1.961e+00 2.979e-01 2.078e+00 1.040e-01 1.622e+00 2.182e+00 2.078e+00 2.182e+00 1.622e+00 0.6000 2.740e+00 5.682e-01 2.944e+00 2.340e-01 2.098e+00 3.178e+00 2.944e+00 3.178e+00 2.098e+00 0.7000 3.755e+00 9.252e-01 4.061e+00 4.280e-01 2.716e+00 4.489e+00 4.061e+00 4.489e+00 2.716e+00 0.8000 4.999e+00 1.357e+00 5.415e+00 6.850e-01 3.483e+00 6.100e+00 5.415e+00 6.100e+00 3.483e+00 0.9000 6.470e+00 1.851e+00 6.999e+00 1.000e+00 4.412e+00 7.999e+00 6.999e+00 7.999e+00 4.412e+00 1.0000 8.166e+00 2.390e+00 8.807e+00 1.363e+00 5.520e+00 1.017e+01 8.807e+00 1.017e+01 5.520e+00 1.5000 2.039e+01 5.214e+00 2.140e+01 3.620e+00 1.474e+01 2.502e+01 2.140e+01 2.502e+01 1.474e+01 2.0000 4.123e+01 6.164e+00 4.162e+01 5.570e+00 3.488e+01 4.719e+01 4.162e+01 4.719e+01 3.488e+01 2.5000 7.844e+01 3.028e+00 7.971e+01 9.100e-01 7.498e+01 8.062e+01 7.498e+01 8.062e+01 7.971e+01 3.0000 1.514e+02 2.688e+01 1.363e+02 9.000e-01 1.354e+02 1.824e+02 1.354e+02 1.363e+02 1.824e+02 3.5000 3.087e+02 9.997e+01 2.614e+02 2.030e+01 2.411e+02 4.235e+02 2.614e+02 2.411e+02 4.235e+02 4.0000 6.735e+02 2.863e+02 5.654e+02 1.085e+02 4.569e+02 9.981e+02 5.654e+02 4.569e+02 9.981e+02 5.0000 3.808e+03 1.849e+03 3.776e+03 1.801e+03 1.975e+03 5.672e+03 3.776e+03 1.975e+03 5.672e+03 6.0000 2.487e+04 1.302e+04 3.178e+04 1.200e+03 9.854e+03 3.298e+04 3.298e+04 9.854e+03 3.178e+04 7.0000 1.780e+05 1.305e+05 1.688e+05 1.164e+05 5.244e+04 3.129e+05 3.129e+05 5.244e+04 1.688e+05 8.0000 1.386e+06 1.456e+06 8.318e+05 5.423e+05 2.895e+05 3.038e+06 3.038e+06 2.895e+05 8.318e+05 9.0000 1.173e+07 1.566e+07 3.770e+06 2.130e+06 1.640e+06 2.977e+07 2.977e+07 1.640e+06 3.770e+06 10.0000 1.061e+08 1.620e+08 1.570e+07 6.227e+06 9.473e+06 2.931e+08 2.931e+08 9.473e+06 1.570e+07