# File for Sr083, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 04:12:41 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 1.020e+00 0.000e+00 1.020e+00 0.000e+00 1.020e+00 1.020e+00 1.020e+00 1.020e+00 1.020e+00 0.1500 1.080e+00 0.000e+00 1.080e+00 0.000e+00 1.080e+00 1.080e+00 1.080e+00 1.080e+00 1.080e+00 0.2000 1.160e+00 0.000e+00 1.160e+00 0.000e+00 1.160e+00 1.160e+00 1.160e+00 1.160e+00 1.160e+00 0.2500 1.241e+00 0.000e+00 1.241e+00 0.000e+00 1.241e+00 1.241e+00 1.241e+00 1.241e+00 1.241e+00 0.3000 1.317e+00 0.000e+00 1.317e+00 0.000e+00 1.317e+00 1.317e+00 1.317e+00 1.317e+00 1.317e+00 0.4000 1.447e+00 0.000e+00 1.447e+00 0.000e+00 1.447e+00 1.447e+00 1.447e+00 1.447e+00 1.447e+00 0.5000 1.549e+00 2.719e-16 1.549e+00 0.000e+00 1.549e+00 1.549e+00 1.549e+00 1.549e+00 1.549e+00 0.6000 1.631e+00 0.000e+00 1.631e+00 0.000e+00 1.631e+00 1.631e+00 1.631e+00 1.631e+00 1.631e+00 0.7000 1.698e+00 2.719e-16 1.698e+00 0.000e+00 1.698e+00 1.698e+00 1.698e+00 1.698e+00 1.698e+00 0.8000 1.755e+00 0.000e+00 1.755e+00 0.000e+00 1.755e+00 1.755e+00 1.755e+00 1.755e+00 1.755e+00 0.9000 1.804e+00 0.000e+00 1.804e+00 0.000e+00 1.804e+00 1.804e+00 1.804e+00 1.804e+00 1.804e+00 1.0000 1.848e+00 0.000e+00 1.848e+00 0.000e+00 1.848e+00 1.848e+00 1.848e+00 1.848e+00 1.848e+00 1.5000 2.055e+00 5.774e-04 2.055e+00 0.000e+00 2.055e+00 2.056e+00 2.055e+00 2.055e+00 2.056e+00 2.0000 2.323e+00 5.774e-04 2.323e+00 0.000e+00 2.323e+00 2.324e+00 2.323e+00 2.323e+00 2.324e+00 2.5000 2.705e+00 4.583e-03 2.704e+00 3.000e-03 2.701e+00 2.710e+00 2.701e+00 2.704e+00 2.710e+00 3.0000 3.227e+00 2.498e-02 3.219e+00 1.200e-02 3.207e+00 3.255e+00 3.207e+00 3.219e+00 3.255e+00 3.5000 3.929e+00 8.931e-02 3.903e+00 4.800e-02 3.855e+00 4.028e+00 3.855e+00 3.903e+00 4.028e+00 4.0000 4.883e+00 2.466e-01 4.815e+00 1.380e-01 4.677e+00 5.156e+00 4.677e+00 4.815e+00 5.156e+00 5.0000 8.090e+00 1.203e+00 7.796e+00 7.340e-01 7.062e+00 9.413e+00 7.062e+00 7.796e+00 9.413e+00 6.0000 1.477e+01 4.151e+00 1.389e+01 2.760e+00 1.113e+01 1.929e+01 1.113e+01 1.389e+01 1.929e+01 7.0000 2.921e+01 1.176e+01 2.705e+01 8.380e+00 1.867e+01 4.190e+01 1.867e+01 2.705e+01 4.190e+01 8.0000 6.086e+01 2.939e+01 5.612e+01 2.199e+01 3.413e+01 9.234e+01 3.413e+01 5.612e+01 9.234e+01 9.0000 1.304e+02 6.679e+01 1.201e+02 5.078e+01 6.932e+01 2.017e+02 6.932e+01 1.201e+02 2.017e+02 10.0000 2.820e+02 1.395e+02 2.578e+02 1.017e+02 1.561e+02 4.320e+02 1.561e+02 2.578e+02 4.320e+02