# File for Ir232, G(T) normalized partition function, PSI, Switzerland, 08-31-2022 09:04:38 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 1.002e+00 2.309e-03 1.001e+00 0.000e+00 1.001e+00 1.005e+00 1.001e+00 1.005e+00 1.001e+00 0.2000 1.026e+00 3.093e-02 1.010e+00 3.000e-03 1.007e+00 1.062e+00 1.010e+00 1.062e+00 1.007e+00 0.2500 1.127e+00 1.589e-01 1.041e+00 1.200e-02 1.029e+00 1.310e+00 1.041e+00 1.310e+00 1.029e+00 0.3000 1.379e+00 4.954e-01 1.112e+00 3.700e-02 1.075e+00 1.951e+00 1.112e+00 1.951e+00 1.075e+00 0.4000 2.620e+00 2.211e+00 1.424e+00 1.590e-01 1.265e+00 5.172e+00 1.424e+00 5.172e+00 1.265e+00 0.5000 5.162e+00 5.821e+00 2.000e+00 3.940e-01 1.606e+00 1.188e+01 2.000e+00 1.188e+01 1.606e+00 0.6000 9.211e+00 1.167e+01 2.849e+00 7.440e-01 2.105e+00 2.268e+01 2.849e+00 2.268e+01 2.105e+00 0.7000 1.485e+01 1.991e+01 3.964e+00 1.195e+00 2.769e+00 3.783e+01 3.964e+00 3.783e+01 2.769e+00 0.8000 2.214e+01 3.062e+01 5.335e+00 1.726e+00 3.609e+00 5.748e+01 5.335e+00 5.748e+01 3.609e+00 0.9000 3.111e+01 4.386e+01 6.953e+00 2.313e+00 4.640e+00 8.173e+01 6.953e+00 8.173e+01 4.640e+00 1.0000 4.180e+01 5.969e+01 8.816e+00 2.934e+00 5.882e+00 1.107e+02 8.816e+00 1.107e+02 5.882e+00 1.5000 1.245e+02 1.823e+02 2.201e+01 5.550e+00 1.646e+01 3.350e+02 2.201e+01 3.350e+02 1.646e+01 2.0000 2.699e+02 3.950e+02 4.356e+01 3.330e+00 4.023e+01 7.260e+02 4.356e+01 7.260e+02 4.023e+01 2.5000 5.104e+02 7.332e+02 9.447e+01 1.484e+01 7.963e+01 1.357e+03 7.963e+01 1.357e+03 9.447e+01 3.0000 9.060e+02 1.251e+03 2.218e+02 7.560e+01 1.462e+02 2.350e+03 1.462e+02 2.350e+03 2.218e+02 3.5000 1.579e+03 2.032e+03 5.272e+02 2.394e+02 2.878e+02 3.921e+03 2.878e+02 3.921e+03 5.272e+02 4.0000 2.788e+03 3.195e+03 1.268e+03 6.325e+02 6.355e+02 6.459e+03 6.355e+02 6.459e+03 1.268e+03 5.0000 9.885e+03 7.116e+03 7.403e+03 3.061e+03 4.342e+03 1.791e+04 4.342e+03 1.791e+04 7.403e+03 6.0000 4.439e+04 8.532e+03 4.179e+04 4.330e+03 3.746e+04 5.392e+04 3.746e+04 5.392e+04 4.179e+04 7.0000 2.473e+05 8.417e+04 2.199e+05 3.960e+04 1.803e+05 3.418e+05 3.418e+05 1.803e+05 2.199e+05 8.0000 1.619e+06 1.323e+06 1.059e+06 3.911e+05 6.679e+05 3.129e+06 3.129e+06 6.679e+05 1.059e+06 9.0000 1.192e+07 1.431e+07 4.653e+06 1.948e+06 2.705e+06 2.840e+07 2.840e+07 2.705e+06 4.653e+06 10.0000 9.522e+07 1.386e+08 1.865e+07 6.850e+06 1.180e+07 2.552e+08 2.552e+08 1.180e+07 1.865e+07