# File for Rn207, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 07:47:41 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 1.000e+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 0.2000 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 0.2500 1.003e+00 0.000e+00 1.003e+00 0.000e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 0.3000 1.006e+00 0.000e+00 1.006e+00 0.000e+00 1.006e+00 1.006e+00 1.006e+00 1.006e+00 1.006e+00 0.4000 1.022e+00 0.000e+00 1.022e+00 0.000e+00 1.022e+00 1.022e+00 1.022e+00 1.022e+00 1.022e+00 0.5000 1.046e+00 0.000e+00 1.046e+00 0.000e+00 1.046e+00 1.046e+00 1.046e+00 1.046e+00 1.046e+00 0.6000 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 0.7000 1.123e+00 0.000e+00 1.123e+00 0.000e+00 1.123e+00 1.123e+00 1.123e+00 1.123e+00 1.123e+00 0.8000 1.173e+00 0.000e+00 1.173e+00 0.000e+00 1.173e+00 1.173e+00 1.173e+00 1.173e+00 1.173e+00 0.9000 1.229e+00 0.000e+00 1.229e+00 0.000e+00 1.229e+00 1.229e+00 1.229e+00 1.229e+00 1.229e+00 1.0000 1.291e+00 0.000e+00 1.291e+00 0.000e+00 1.291e+00 1.291e+00 1.291e+00 1.291e+00 1.291e+00 1.5000 1.654e+00 0.000e+00 1.654e+00 0.000e+00 1.654e+00 1.654e+00 1.654e+00 1.654e+00 1.654e+00 2.0000 2.062e+00 2.309e-03 2.061e+00 0.000e+00 2.061e+00 2.065e+00 2.061e+00 2.065e+00 2.061e+00 2.5000 2.552e+00 1.123e-01 2.488e+00 1.000e-03 2.487e+00 2.682e+00 2.487e+00 2.682e+00 2.488e+00 3.0000 3.888e+00 1.631e+00 2.953e+00 1.300e-02 2.940e+00 5.771e+00 2.940e+00 5.771e+00 2.953e+00 3.5000 1.042e+01 1.190e+01 3.601e+00 9.200e-02 3.509e+00 2.416e+01 3.509e+00 2.416e+01 3.601e+00 4.0000 3.733e+01 5.644e+01 4.955e+00 4.260e-01 4.529e+00 1.025e+02 4.529e+00 1.025e+02 4.955e+00 5.0000 3.520e+02 5.828e+02 1.746e+01 3.820e+00 1.364e+01 1.025e+03 1.364e+01 1.025e+03 1.746e+01 6.0000 1.975e+03 3.273e+03 9.036e+01 9.890e+00 8.047e+01 5.754e+03 8.047e+01 5.754e+03 9.036e+01 7.0000 7.953e+03 1.290e+04 5.644e+02 1.198e+02 4.446e+02 2.285e+04 5.644e+02 2.285e+04 4.446e+02 8.0000 2.641e+04 4.046e+04 4.125e+03 2.132e+03 1.993e+03 7.311e+04 4.125e+03 7.311e+04 1.993e+03 9.0000 8.111e+04 1.069e+05 3.113e+04 2.282e+04 8.309e+03 2.039e+05 3.113e+04 2.039e+05 8.309e+03 10.0000 2.658e+05 2.458e+05 2.423e+05 2.097e+05 3.262e+04 5.226e+05 2.423e+05 5.226e+05 3.262e+04