# File for Rh114, G(T) normalized partition function, PSI, Switzerland, 08-22-2022 12:40:53 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 1.000e+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 1.005e+00 0.000e+00 1.005e+00 0.000e+00 1.005e+00 1.005e+00 1.005e+00 1.005e+00 1.005e+00 0.3000 1.013e+00 0.000e+00 1.013e+00 0.000e+00 1.013e+00 1.013e+00 1.013e+00 1.013e+00 1.013e+00 0.4000 1.050e+00 0.000e+00 1.050e+00 0.000e+00 1.050e+00 1.050e+00 1.050e+00 1.050e+00 1.050e+00 0.5000 1.119e+00 2.887e-03 1.121e+00 0.000e+00 1.116e+00 1.121e+00 1.121e+00 1.116e+00 1.121e+00 0.6000 1.226e+00 1.069e-02 1.232e+00 1.000e-03 1.214e+00 1.233e+00 1.232e+00 1.214e+00 1.233e+00 0.7000 1.380e+00 3.035e-02 1.396e+00 3.000e-03 1.345e+00 1.399e+00 1.396e+00 1.345e+00 1.399e+00 0.8000 1.586e+00 6.741e-02 1.620e+00 9.000e-03 1.508e+00 1.629e+00 1.620e+00 1.508e+00 1.629e+00 0.9000 1.848e+00 1.272e-01 1.911e+00 2.100e-02 1.702e+00 1.932e+00 1.911e+00 1.702e+00 1.932e+00 1.0000 2.172e+00 2.166e-01 2.276e+00 4.100e-02 1.923e+00 2.317e+00 2.276e+00 1.923e+00 2.317e+00 1.5000 4.790e+00 1.251e+00 5.283e+00 4.360e-01 3.368e+00 5.719e+00 5.283e+00 3.368e+00 5.719e+00 2.0000 9.336e+00 3.656e+00 1.043e+01 1.890e+00 5.258e+00 1.232e+01 1.043e+01 5.258e+00 1.232e+01 2.5000 1.647e+01 8.166e+00 1.810e+01 5.600e+00 7.614e+00 2.370e+01 1.810e+01 7.614e+00 2.370e+01 3.0000 2.746e+01 1.609e+01 2.907e+01 1.362e+01 1.063e+01 4.269e+01 2.907e+01 1.063e+01 4.269e+01 3.5000 4.461e+01 2.977e+01 4.488e+01 2.937e+01 1.471e+01 7.425e+01 4.488e+01 1.471e+01 7.425e+01 4.0000 7.197e+01 5.333e+01 6.839e+01 4.787e+01 2.052e+01 1.270e+02 6.839e+01 2.052e+01 1.270e+02 5.0000 1.912e+02 1.628e+02 1.653e+02 1.223e+02 4.297e+01 3.654e+02 1.653e+02 4.297e+01 3.654e+02 6.0000 5.336e+02 4.748e+02 4.544e+02 3.510e+02 1.034e+02 1.043e+03 4.544e+02 1.034e+02 1.043e+03 7.0000 1.546e+03 1.328e+03 1.424e+03 1.140e+03 2.840e+02 2.931e+03 1.424e+03 2.840e+02 2.931e+03 8.0000 4.545e+03 3.588e+03 4.794e+03 3.208e+03 8.389e+02 8.002e+03 4.794e+03 8.389e+02 8.002e+03 9.0000 1.332e+04 9.648e+03 1.647e+04 4.530e+03 2.491e+03 2.100e+04 1.647e+04 2.491e+03 2.100e+04 10.0000 3.865e+04 2.738e+04 5.269e+04 3.480e+03 7.104e+03 5.617e+04 5.617e+04 7.104e+03 5.269e+04