# File for Re225, G(T) normalized partition function, PSI, Switzerland, 08-31-2022 03:09:41 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 1.007e+00 1.155e-03 1.006e+00 0.000e+00 1.006e+00 1.008e+00 1.006e+00 1.008e+00 1.006e+00 0.2500 1.026e+00 5.568e-03 1.025e+00 4.000e-03 1.021e+00 1.032e+00 1.025e+00 1.032e+00 1.021e+00 0.3000 1.067e+00 1.790e-02 1.063e+00 1.100e-02 1.052e+00 1.087e+00 1.063e+00 1.087e+00 1.052e+00 0.4000 1.231e+00 8.237e-02 1.208e+00 4.600e-02 1.162e+00 1.322e+00 1.208e+00 1.322e+00 1.162e+00 0.5000 1.502e+00 2.199e-01 1.441e+00 1.220e-01 1.319e+00 1.746e+00 1.441e+00 1.746e+00 1.319e+00 0.6000 1.870e+00 4.425e-01 1.747e+00 2.450e-01 1.502e+00 2.361e+00 1.747e+00 2.361e+00 1.502e+00 0.7000 2.321e+00 7.515e-01 2.110e+00 4.130e-01 1.697e+00 3.155e+00 2.110e+00 3.155e+00 1.697e+00 0.8000 2.842e+00 1.145e+00 2.521e+00 6.290e-01 1.892e+00 4.113e+00 2.521e+00 4.113e+00 1.892e+00 0.9000 3.426e+00 1.615e+00 2.976e+00 8.920e-01 2.084e+00 5.219e+00 2.976e+00 5.219e+00 2.084e+00 1.0000 4.066e+00 2.159e+00 3.470e+00 1.202e+00 2.268e+00 6.461e+00 3.470e+00 6.461e+00 2.268e+00 1.5000 8.033e+00 5.770e+00 6.582e+00 3.456e+00 3.126e+00 1.439e+01 6.582e+00 1.439e+01 3.126e+00 2.0000 1.352e+01 1.047e+01 1.119e+01 6.777e+00 4.413e+00 2.496e+01 1.119e+01 2.496e+01 4.413e+00 2.5000 2.204e+01 1.541e+01 1.866e+01 1.006e+01 8.596e+00 3.886e+01 1.866e+01 3.886e+01 8.596e+00 3.0000 3.845e+01 1.771e+01 3.261e+01 8.210e+00 2.440e+01 5.834e+01 3.261e+01 5.834e+01 2.440e+01 3.5000 7.776e+01 1.216e+01 8.068e+01 7.520e+00 6.441e+01 8.820e+01 6.441e+01 8.820e+01 8.068e+01 4.0000 1.866e+02 7.060e+01 1.538e+02 1.550e+01 1.383e+02 2.676e+02 1.538e+02 1.383e+02 2.676e+02 5.0000 1.476e+03 1.086e+03 1.445e+03 1.040e+03 4.050e+02 2.577e+03 1.445e+03 4.050e+02 2.577e+03 6.0000 1.298e+04 1.007e+04 1.698e+04 3.450e+03 1.528e+03 2.043e+04 1.698e+04 1.528e+03 2.043e+04 7.0000 1.119e+05 9.532e+04 1.357e+05 5.740e+04 6.961e+03 1.931e+05 1.931e+05 6.961e+03 1.357e+05 8.0000 9.519e+05 1.020e+06 7.704e+05 7.352e+05 3.518e+04 2.050e+06 2.050e+06 3.518e+04 7.704e+05 9.0000 8.159e+06 1.083e+07 3.801e+06 3.614e+06 1.872e+05 2.049e+07 2.049e+07 1.872e+05 3.801e+06 10.0000 7.080e+07 1.077e+08 1.656e+07 1.553e+07 1.026e+06 1.948e+08 1.948e+08 1.026e+06 1.656e+07