# File for Rh127, G(T) normalized partition function, PSI, Switzerland, 08-27-2022 09:50:23 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 1.000e+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 0.2500 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 0.3000 1.002e+00 0.000e+00 1.002e+00 0.000e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 0.4000 1.012e+00 5.774e-04 1.012e+00 0.000e+00 1.012e+00 1.013e+00 1.013e+00 1.012e+00 1.012e+00 0.5000 1.042e+00 3.786e-03 1.040e+00 1.000e-03 1.039e+00 1.046e+00 1.046e+00 1.040e+00 1.039e+00 0.6000 1.094e+00 9.074e-03 1.090e+00 3.000e-03 1.087e+00 1.104e+00 1.104e+00 1.090e+00 1.087e+00 0.7000 1.169e+00 1.890e-02 1.162e+00 8.000e-03 1.154e+00 1.190e+00 1.190e+00 1.162e+00 1.154e+00 0.8000 1.263e+00 3.331e-02 1.252e+00 1.600e-02 1.236e+00 1.300e+00 1.300e+00 1.252e+00 1.236e+00 0.9000 1.374e+00 5.353e-02 1.359e+00 3.000e-02 1.329e+00 1.433e+00 1.433e+00 1.359e+00 1.329e+00 1.0000 1.498e+00 7.802e-02 1.480e+00 5.000e-02 1.430e+00 1.583e+00 1.583e+00 1.480e+00 1.430e+00 1.5000 2.255e+00 2.789e-01 2.271e+00 2.540e-01 1.968e+00 2.525e+00 2.525e+00 2.271e+00 1.968e+00 2.0000 3.183e+00 6.195e-01 3.384e+00 2.930e-01 2.488e+00 3.677e+00 3.677e+00 3.384e+00 2.488e+00 2.5000 4.292e+00 1.116e+00 4.861e+00 1.480e-01 3.007e+00 5.009e+00 5.009e+00 4.861e+00 3.007e+00 3.0000 5.623e+00 1.746e+00 6.555e+00 1.500e-01 3.608e+00 6.705e+00 6.555e+00 6.705e+00 3.608e+00 3.5000 7.224e+00 2.452e+00 8.384e+00 4.960e-01 4.407e+00 8.880e+00 8.384e+00 8.880e+00 4.407e+00 4.0000 9.175e+00 3.141e+00 1.060e+01 7.500e-01 5.574e+00 1.135e+01 1.060e+01 1.135e+01 5.574e+00 5.0000 1.472e+01 3.961e+00 1.693e+01 1.600e-01 1.015e+01 1.709e+01 1.693e+01 1.709e+01 1.015e+01 6.0000 2.472e+01 3.419e+00 2.421e+01 2.620e+00 2.159e+01 2.837e+01 2.837e+01 2.421e+01 2.159e+01 7.0000 4.607e+01 1.056e+01 5.077e+01 2.690e+00 3.398e+01 5.346e+01 5.346e+01 3.398e+01 5.077e+01 8.0000 9.903e+01 4.297e+01 1.216e+02 4.400e+00 4.948e+01 1.260e+02 1.216e+02 4.948e+01 1.260e+02 9.0000 2.463e+02 1.469e+02 3.204e+02 2.110e+01 7.709e+01 3.415e+02 3.415e+02 7.709e+01 3.204e+02 10.0000 6.927e+02 5.114e+02 8.193e+02 3.097e+02 1.299e+02 1.129e+03 1.129e+03 1.299e+02 8.193e+02