# File for Ra283, G(T) normalized partition function, PSI, Switzerland, 09-06-2022 02:46:55 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 1.004e+00 0.000e+00 1.004e+00 0.000e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 0.2000 1.025e+00 2.517e-03 1.025e+00 2.000e-03 1.022e+00 1.027e+00 1.025e+00 1.027e+00 1.022e+00 0.2500 1.074e+00 9.539e-03 1.075e+00 8.000e-03 1.064e+00 1.083e+00 1.075e+00 1.083e+00 1.064e+00 0.3000 1.157e+00 2.551e-02 1.158e+00 2.400e-02 1.131e+00 1.182e+00 1.158e+00 1.182e+00 1.131e+00 0.4000 1.416e+00 9.551e-02 1.418e+00 9.300e-02 1.320e+00 1.511e+00 1.418e+00 1.511e+00 1.320e+00 0.5000 1.773e+00 2.260e-01 1.772e+00 2.240e-01 1.548e+00 2.000e+00 1.772e+00 2.000e+00 1.548e+00 0.6000 2.205e+00 4.241e-01 2.192e+00 4.050e-01 1.787e+00 2.635e+00 2.192e+00 2.635e+00 1.787e+00 0.7000 2.694e+00 6.917e-01 2.659e+00 6.380e-01 2.021e+00 3.403e+00 2.659e+00 3.403e+00 2.021e+00 0.8000 3.237e+00 1.032e+00 3.164e+00 9.210e-01 2.243e+00 4.303e+00 3.164e+00 4.303e+00 2.243e+00 0.9000 3.829e+00 1.446e+00 3.702e+00 1.251e+00 2.451e+00 5.335e+00 3.702e+00 5.335e+00 2.451e+00 1.0000 4.474e+00 1.939e+00 4.272e+00 1.628e+00 2.644e+00 6.506e+00 4.272e+00 6.506e+00 2.644e+00 1.5000 8.660e+00 5.756e+00 7.660e+00 4.191e+00 3.469e+00 1.485e+01 7.660e+00 1.485e+01 3.469e+00 2.0000 1.542e+01 1.278e+01 1.233e+01 7.860e+00 4.470e+00 2.947e+01 1.233e+01 2.947e+01 4.470e+00 2.5000 2.758e+01 2.587e+01 1.928e+01 1.239e+01 6.887e+00 5.658e+01 1.928e+01 5.658e+01 6.887e+00 3.0000 5.204e+01 5.209e+01 3.077e+01 1.681e+01 1.396e+01 1.114e+02 3.077e+01 1.114e+02 1.396e+01 3.5000 1.066e+02 1.096e+02 5.268e+01 1.837e+01 3.431e+01 2.327e+02 5.268e+01 2.327e+02 3.431e+01 4.0000 2.384e+02 2.452e+02 1.029e+02 1.203e+01 9.087e+01 5.215e+02 1.029e+02 5.215e+02 9.087e+01 5.0000 1.458e+03 1.373e+03 6.781e+02 2.520e+01 6.529e+02 3.044e+03 6.781e+02 3.044e+03 6.529e+02 6.0000 1.007e+04 7.282e+03 7.410e+03 2.914e+03 4.496e+03 1.831e+04 7.410e+03 1.831e+04 4.496e+03 7.0000 7.505e+04 3.979e+04 9.577e+04 4.430e+03 2.918e+04 1.002e+05 9.577e+04 1.002e+05 2.918e+04 8.0000 6.629e+05 5.905e+05 4.918e+05 3.150e+05 1.768e+05 1.320e+06 1.320e+06 4.918e+05 1.768e+05 9.0000 7.439e+06 1.005e+07 2.303e+06 1.309e+06 9.938e+05 1.902e+07 1.902e+07 2.303e+06 9.938e+05 10.0000 1.005e+08 1.596e+08 1.153e+07 6.376e+06 5.154e+06 2.847e+08 2.847e+08 1.153e+07 5.154e+06