# File for Ir235, G(T) normalized partition function, PSI, Switzerland, 09-01-2022 04:52:25 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 1.001e+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 0.2000 1.008e+00 1.528e-03 1.008e+00 1.000e-03 1.007e+00 1.010e+00 1.008e+00 1.010e+00 1.007e+00 0.2500 1.033e+00 6.658e-03 1.031e+00 4.000e-03 1.027e+00 1.040e+00 1.031e+00 1.040e+00 1.027e+00 0.3000 1.081e+00 2.095e-02 1.076e+00 1.300e-02 1.063e+00 1.104e+00 1.076e+00 1.104e+00 1.063e+00 0.4000 1.264e+00 9.250e-02 1.239e+00 5.300e-02 1.186e+00 1.366e+00 1.239e+00 1.366e+00 1.186e+00 0.5000 1.559e+00 2.437e-01 1.491e+00 1.350e-01 1.356e+00 1.829e+00 1.491e+00 1.829e+00 1.356e+00 0.6000 1.954e+00 4.898e-01 1.814e+00 2.640e-01 1.550e+00 2.499e+00 1.814e+00 2.499e+00 1.550e+00 0.7000 2.440e+00 8.401e-01 2.191e+00 4.390e-01 1.752e+00 3.376e+00 2.191e+00 3.376e+00 1.752e+00 0.8000 3.008e+00 1.299e+00 2.613e+00 6.600e-01 1.953e+00 4.459e+00 2.613e+00 4.459e+00 1.953e+00 0.9000 3.657e+00 1.871e+00 3.074e+00 9.270e-01 2.147e+00 5.750e+00 3.074e+00 5.750e+00 2.147e+00 1.0000 4.385e+00 2.558e+00 3.571e+00 1.238e+00 2.333e+00 7.251e+00 3.571e+00 7.251e+00 2.333e+00 1.5000 9.302e+00 7.829e+00 6.618e+00 3.449e+00 3.169e+00 1.812e+01 6.618e+00 1.812e+01 3.169e+00 2.0000 1.688e+01 1.640e+01 1.094e+01 6.675e+00 4.265e+00 3.542e+01 1.094e+01 3.542e+01 4.265e+00 2.5000 2.861e+01 2.856e+01 1.757e+01 1.035e+01 7.225e+00 6.105e+01 1.757e+01 6.105e+01 7.225e+00 3.0000 4.813e+01 4.402e+01 2.892e+01 1.195e+01 1.697e+01 9.849e+01 2.892e+01 9.849e+01 1.697e+01 3.5000 8.486e+01 6.051e+01 5.176e+01 3.640e+00 4.812e+01 1.547e+02 5.176e+01 1.547e+02 4.812e+01 4.0000 1.645e+02 7.070e+01 1.426e+02 3.520e+01 1.074e+02 2.436e+02 1.074e+02 2.436e+02 1.426e+02 5.0000 8.738e+02 2.706e+02 7.746e+02 1.079e+02 6.667e+02 1.180e+03 7.746e+02 6.667e+02 1.180e+03 6.0000 6.278e+03 3.498e+03 8.029e+03 5.250e+02 2.250e+03 8.554e+03 8.029e+03 2.250e+03 8.554e+03 7.0000 5.038e+04 3.927e+04 5.429e+04 3.326e+04 9.301e+03 8.755e+04 8.755e+04 9.301e+03 5.429e+04 8.0000 4.269e+05 4.567e+05 3.040e+05 2.598e+05 4.419e+04 9.325e+05 9.325e+05 4.419e+04 3.040e+05 9.0000 3.801e+06 5.114e+06 1.514e+06 1.285e+06 2.290e+05 9.659e+06 9.659e+06 2.290e+05 1.514e+06 10.0000 3.529e+07 5.424e+07 6.772e+06 5.516e+06 1.256e+06 9.784e+07 9.784e+07 1.256e+06 6.772e+06