# File for Ge108, G(T) normalized partition function, PSI, Switzerland, 08-30-2022 09:51:12 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 1.000e+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 1.001e+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 0.4000 1.007e+00 0.000e+00 1.007e+00 0.000e+00 1.007e+00 1.007e+00 1.007e+00 1.007e+00 1.007e+00 0.5000 1.029e+00 0.000e+00 1.029e+00 0.000e+00 1.029e+00 1.029e+00 1.029e+00 1.029e+00 1.029e+00 0.6000 1.075e+00 1.528e-03 1.075e+00 1.000e-03 1.073e+00 1.076e+00 1.075e+00 1.076e+00 1.073e+00 0.7000 1.146e+00 3.055e-03 1.147e+00 2.000e-03 1.143e+00 1.149e+00 1.147e+00 1.149e+00 1.143e+00 0.8000 1.243e+00 6.557e-03 1.244e+00 5.000e-03 1.236e+00 1.249e+00 1.244e+00 1.249e+00 1.236e+00 0.9000 1.362e+00 1.205e-02 1.363e+00 1.000e-02 1.349e+00 1.373e+00 1.363e+00 1.373e+00 1.349e+00 1.0000 1.498e+00 1.952e-02 1.499e+00 1.800e-02 1.478e+00 1.517e+00 1.499e+00 1.517e+00 1.478e+00 1.5000 2.350e+00 1.176e-01 2.336e+00 9.600e-02 2.240e+00 2.474e+00 2.336e+00 2.474e+00 2.240e+00 2.0000 3.357e+00 3.999e-01 3.255e+00 2.370e-01 3.018e+00 3.798e+00 3.255e+00 3.798e+00 3.018e+00 2.5000 4.516e+00 9.998e-01 4.184e+00 4.590e-01 3.725e+00 5.640e+00 4.184e+00 5.640e+00 3.725e+00 3.0000 5.931e+00 2.092e+00 5.130e+00 7.720e-01 4.358e+00 8.305e+00 5.130e+00 8.305e+00 4.358e+00 3.5000 7.788e+00 3.935e+00 6.134e+00 1.185e+00 4.949e+00 1.228e+01 6.134e+00 1.228e+01 4.949e+00 4.0000 1.040e+01 6.976e+00 7.255e+00 1.695e+00 5.560e+00 1.840e+01 7.255e+00 1.840e+01 5.560e+00 5.0000 2.059e+01 2.038e+01 1.025e+01 2.804e+00 7.446e+00 4.407e+01 1.025e+01 4.407e+01 7.446e+00 6.0000 4.867e+01 5.945e+01 1.576e+01 2.810e+00 1.295e+01 1.173e+02 1.576e+01 1.173e+02 1.295e+01 7.0000 1.344e+02 1.798e+02 3.183e+01 2.360e+00 2.947e+01 3.420e+02 2.947e+01 3.420e+02 3.183e+01 8.0000 4.038e+02 5.545e+02 9.434e+01 2.116e+01 7.318e+01 1.044e+03 7.318e+01 1.044e+03 9.434e+01 9.0000 1.235e+03 1.691e+03 2.873e+02 5.600e+01 2.313e+02 3.187e+03 2.313e+02 3.187e+03 2.873e+02 10.0000 3.698e+03 4.962e+03 8.433e+02 2.020e+01 8.231e+02 9.428e+03 8.231e+02 9.428e+03 8.433e+02