# File for Tc138, G(T) normalized partition function, PSI, Switzerland, 08-31-2022 06:31:59 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 1.001e+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 0.3000 1.004e+00 5.774e-04 1.004e+00 0.000e+00 1.003e+00 1.004e+00 1.004e+00 1.003e+00 1.004e+00 0.4000 1.025e+00 5.033e-03 1.026e+00 4.000e-03 1.020e+00 1.030e+00 1.030e+00 1.020e+00 1.026e+00 0.5000 1.086e+00 2.066e-02 1.089e+00 1.600e-02 1.064e+00 1.105e+00 1.105e+00 1.064e+00 1.089e+00 0.6000 1.201e+00 5.424e-02 1.211e+00 3.800e-02 1.142e+00 1.249e+00 1.249e+00 1.142e+00 1.211e+00 0.7000 1.378e+00 1.103e-01 1.401e+00 7.400e-02 1.258e+00 1.475e+00 1.475e+00 1.258e+00 1.401e+00 0.8000 1.621e+00 1.928e-01 1.665e+00 1.230e-01 1.410e+00 1.788e+00 1.788e+00 1.410e+00 1.665e+00 0.9000 1.931e+00 3.039e-01 2.008e+00 1.810e-01 1.596e+00 2.189e+00 2.189e+00 1.596e+00 2.008e+00 1.0000 2.307e+00 4.439e-01 2.430e+00 2.470e-01 1.815e+00 2.677e+00 2.677e+00 1.815e+00 2.430e+00 1.5000 5.184e+00 1.620e+00 5.840e+00 5.330e-01 3.338e+00 6.373e+00 6.373e+00 3.338e+00 5.840e+00 2.0000 9.892e+00 3.731e+00 1.193e+01 2.300e-01 5.586e+00 1.216e+01 1.216e+01 5.586e+00 1.193e+01 2.5000 1.706e+01 7.236e+00 2.039e+01 1.640e+00 8.758e+00 2.203e+01 2.039e+01 8.758e+00 2.203e+01 3.0000 2.796e+01 1.311e+01 3.191e+01 6.730e+00 1.333e+01 3.864e+01 3.191e+01 1.333e+01 3.864e+01 3.5000 4.493e+01 2.320e+01 4.836e+01 1.787e+01 2.021e+01 6.623e+01 4.836e+01 2.021e+01 6.623e+01 4.0000 7.224e+01 4.078e+01 7.288e+01 3.982e+01 3.115e+01 1.127e+02 7.288e+01 3.115e+01 1.127e+02 5.0000 1.953e+02 1.241e+02 1.765e+02 9.484e+01 8.166e+01 3.277e+02 1.765e+02 8.166e+01 3.277e+02 6.0000 5.752e+02 3.643e+02 5.082e+02 2.591e+02 2.491e+02 9.684e+02 5.082e+02 2.491e+02 9.684e+02 7.0000 1.819e+03 1.016e+03 1.743e+03 8.988e+02 8.442e+02 2.871e+03 1.743e+03 8.442e+02 2.871e+03 8.0000 6.002e+03 2.762e+03 6.641e+03 1.747e+03 2.977e+03 8.388e+03 6.641e+03 2.977e+03 8.388e+03 9.0000 2.022e+04 8.535e+03 2.379e+04 2.600e+03 1.048e+04 2.639e+04 2.639e+04 1.048e+04 2.379e+04 10.0000 6.902e+04 3.511e+04 6.492e+04 2.877e+04 3.615e+04 1.060e+05 1.060e+05 3.615e+04 6.492e+04