# File for Hf188, G(T) normalized partition function, PSI, Switzerland, 08-21-2022 12:56:55 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 1.002e+00 5.774e-04 1.002e+00 0.000e+00 1.002e+00 1.003e+00 1.002e+00 1.003e+00 1.002e+00 0.2500 1.013e+00 1.000e-03 1.013e+00 1.000e-03 1.012e+00 1.014e+00 1.013e+00 1.014e+00 1.012e+00 0.3000 1.038e+00 2.646e-03 1.037e+00 1.000e-03 1.036e+00 1.041e+00 1.037e+00 1.041e+00 1.036e+00 0.4000 1.149e+00 1.332e-02 1.142e+00 2.000e-03 1.140e+00 1.164e+00 1.142e+00 1.164e+00 1.140e+00 0.5000 1.341e+00 4.028e-02 1.321e+00 7.000e-03 1.314e+00 1.387e+00 1.321e+00 1.387e+00 1.314e+00 0.6000 1.599e+00 8.846e-02 1.557e+00 1.700e-02 1.540e+00 1.701e+00 1.557e+00 1.701e+00 1.540e+00 0.7000 1.905e+00 1.601e-01 1.828e+00 3.000e-02 1.798e+00 2.089e+00 1.828e+00 2.089e+00 1.798e+00 0.8000 2.243e+00 2.553e-01 2.121e+00 5.000e-02 2.071e+00 2.536e+00 2.121e+00 2.536e+00 2.071e+00 0.9000 2.602e+00 3.748e-01 2.424e+00 7.400e-02 2.350e+00 3.033e+00 2.424e+00 3.033e+00 2.350e+00 1.0000 2.976e+00 5.177e-01 2.732e+00 1.060e-01 2.626e+00 3.571e+00 2.732e+00 3.571e+00 2.626e+00 1.5000 4.972e+00 1.571e+00 4.258e+00 3.730e-01 3.885e+00 6.774e+00 4.258e+00 6.774e+00 3.885e+00 2.0000 7.255e+00 3.316e+00 5.797e+00 8.800e-01 4.917e+00 1.105e+01 5.797e+00 1.105e+01 4.917e+00 2.5000 1.031e+01 6.325e+00 7.551e+00 1.726e+00 5.825e+00 1.754e+01 7.551e+00 1.754e+01 5.825e+00 3.0000 1.524e+01 1.188e+01 9.896e+00 2.920e+00 6.976e+00 2.886e+01 9.896e+00 2.886e+01 6.976e+00 3.5000 2.465e+01 2.248e+01 1.366e+01 3.891e+00 9.769e+00 5.051e+01 1.366e+01 5.051e+01 9.769e+00 4.0000 4.509e+01 4.317e+01 2.115e+01 1.960e+00 1.919e+01 9.492e+01 2.115e+01 9.492e+01 1.919e+01 5.0000 2.195e+02 1.679e+02 1.536e+02 5.900e+01 9.460e+01 4.104e+02 9.460e+01 4.104e+02 1.536e+02 6.0000 1.405e+03 6.241e+02 1.301e+03 4.610e+02 8.400e+02 2.075e+03 8.400e+02 2.075e+03 1.301e+03 7.0000 9.279e+03 9.968e+02 9.051e+03 6.350e+02 8.416e+03 1.037e+04 8.416e+03 1.037e+04 9.051e+03 8.0000 5.912e+04 1.684e+04 5.229e+04 5.520e+03 4.677e+04 7.830e+04 7.830e+04 4.677e+04 5.229e+04 9.0000 3.707e+05 2.589e+05 2.580e+05 7.070e+04 1.873e+05 6.668e+05 6.668e+05 1.873e+05 2.580e+05 10.0000 2.355e+06 2.539e+06 1.113e+06 4.372e+05 6.758e+05 5.276e+06 5.276e+06 6.758e+05 1.113e+06