From f59f53604fedb7a54a765d8903646c2b1808e004 Mon Sep 17 00:00:00 2001 From: Michael Zingale Date: Thu, 28 Dec 2023 16:10:42 -0500 Subject: [PATCH] update benchmarks --- .../ci-benchmarks/aprox19_nse_unit_test.out | 86 +++++++------- .../test_nse/ci-benchmarks/aprox21_ci.out | 7 +- .../test_nse_interp/ci-benchmarks/aprox19.out | 112 +++++++++--------- 3 files changed, 103 insertions(+), 102 deletions(-) diff --git a/unit_test/burn_cell/ci-benchmarks/aprox19_nse_unit_test.out b/unit_test/burn_cell/ci-benchmarks/aprox19_nse_unit_test.out index 89ee382f36..d03c8cec1b 100644 --- a/unit_test/burn_cell/ci-benchmarks/aprox19_nse_unit_test.out +++ b/unit_test/burn_cell/ci-benchmarks/aprox19_nse_unit_test.out @@ -1,5 +1,5 @@ -Initializing AMReX (23.11-5-gd36463103dae)... -AMReX (23.11-5-gd36463103dae) initialized +Initializing AMReX (23.12-21-gef38229189e3)... +AMReX (23.12-21-gef38229189e3) initialized starting the single zone burn... reading the NSE table (C++) ... Maximum Time (s): 0.01 @@ -48,53 +48,53 @@ burn entered NSE during integration (after 280 steps), zone = (0, 0, 0) recovering burn failure in NSE, zone = (0, 0, 0) ------------------------------------ successful? 1 - - Hnuc = 2.576395456e+21 - - added e = 2.576395456e+19 - - final T = 1.063285386e+10 + - Hnuc = 2.578034812e+21 + - added e = 2.578034812e+19 + - final T = 1.063446163e+10 ------------------------------------ e initial = 1.516256085e+18 -e final = 2.728021064e+19 +e final = 2.72966042e+19 ------------------------------------ new mass fractions: -H1 3.698300896e-05 -He3 7.832720283e-11 -He4 0.06033012727 -C12 9.999991743e-31 -N14 9.875775959e-14 -O16 2.423296446e-15 -Ne20 9.999991743e-31 -Mg24 3.915447813e-20 -Si28 2.173376783e-22 -S32 9.999991743e-31 -Ar36 9.999991743e-31 -Ca40 9.999991743e-31 -Ti44 4.768494533e-30 -Cr48 9.999991743e-31 -Fe52 2.410423559e-30 -Fe54 9.999991743e-31 -Ni56 9.999991743e-31 -n 0.4681726624 -p 0.4714602272 +H1 5.812961393e-07 +He3 9.821888481e-12 +He4 0.06008117992 +C12 9.999992174e-31 +N14 1.534220194e-15 +O16 2.310011368e-15 +Ne20 1.352206382e-19 +Mg24 5.363834622e-22 +Si28 4.61640554e-23 +S32 9.999992174e-31 +Ar36 9.999992174e-31 +Ca40 4.564517527e-29 +Ti44 9.999992174e-31 +Cr48 5.163875678e-30 +Fe52 9.999992174e-31 +Fe54 3.381529446e-28 +Ni56 9.999992174e-31 +n 0.4683168262 +p 0.4716014125 ------------------------------------ species creation rates: -omegadot(H1): -9.996301699 -omegadot(He3): -2.499999992 -omegadot(He4): -73.96698727 +omegadot(H1): -9.99994187 +omegadot(He3): -2.499999999 +omegadot(He4): -73.99188201 omegadot(C12): -2.5 omegadot(N14): -2.5 omegadot(O16): -2.5 -omegadot(Ne20): -8.256539967e-35 -omegadot(Mg24): 3.915447813e-18 -omegadot(Si28): 2.173376773e-20 -omegadot(S32): -8.256539967e-35 -omegadot(Ar36): -8.256539967e-35 -omegadot(Ca40): -8.256539967e-35 -omegadot(Ti44): 3.768494533e-28 -omegadot(Cr48): -8.256539967e-35 -omegadot(Fe52): 1.410423559e-28 -omegadot(Fe54): -8.256539967e-35 -omegadot(Ni56): -8.256539967e-35 -omegadot(n): 46.81726624 -omegadot(p): 47.14602272 -number of steps taken: 38629 -AMReX (23.11-5-gd36463103dae) finalized +omegadot(Ne20): 1.352206382e-17 +omegadot(Mg24): 5.363834612e-20 +omegadot(Si28): 4.61640544e-21 +omegadot(S32): -7.826200767e-35 +omegadot(Ar36): -7.826200767e-35 +omegadot(Ca40): 4.464517527e-27 +omegadot(Ti44): -7.826200767e-35 +omegadot(Cr48): 4.163875678e-28 +omegadot(Fe52): -7.826200767e-35 +omegadot(Fe54): 3.371529446e-26 +omegadot(Ni56): -7.826200767e-35 +omegadot(n): 46.83168262 +omegadot(p): 47.16014125 +number of steps taken: 27367 +AMReX (23.12-21-gef38229189e3) finalized diff --git a/unit_test/test_nse/ci-benchmarks/aprox21_ci.out b/unit_test/test_nse/ci-benchmarks/aprox21_ci.out index 9a0fe40dff..1fc3447ff8 100644 --- a/unit_test/test_nse/ci-benchmarks/aprox21_ci.out +++ b/unit_test/test_nse/ci-benchmarks/aprox21_ci.out @@ -1,6 +1,7 @@ -AMReX (22.10-25-g735c3513153f) initialized +Initializing AMReX (23.12-21-gef38229189e3)... +AMReX (23.12-21-gef38229189e3) initialized starting the single zone burn... -0x7ffd73ad6d20 +0x7ffcb5676e40 State Density (g/cm^3): 277355338.4 State Temperature (K): 5197769252 Mass Fraction (H1): 0.4 @@ -50,4 +51,4 @@ Fe56 : 1.686482626e-05 Ni56 : 0.8982137413 n : 9.442515318e-10 p : 0.001666851761 -AMReX (22.10-25-g735c3513153f) finalized +AMReX (23.12-21-gef38229189e3) finalized diff --git a/unit_test/test_nse_interp/ci-benchmarks/aprox19.out b/unit_test/test_nse_interp/ci-benchmarks/aprox19.out index 655488226f..6f3822229f 100644 --- a/unit_test/test_nse_interp/ci-benchmarks/aprox19.out +++ b/unit_test/test_nse_interp/ci-benchmarks/aprox19.out @@ -1,78 +1,78 @@ -Initializing AMReX (23.11-5-gd36463103dae)... -AMReX (23.11-5-gd36463103dae) initialized +Initializing AMReX (23.12-21-gef38229189e3)... +AMReX (23.12-21-gef38229189e3) initialized starting the single zone burn... reading the NSE table (C++) ... rho, T, Ye = 1230000000 5180000000 0.472 -density value brackets: 9 < 9.089905111 < 9.1 +density value brackets: 9.05 < 9.089905111 < 9.1 temperature value brackets: 9.71 < 9.71432976 < 9.72 -Ye value brackets: 0.475 < 0.472 < 0.47 +Ye value brackets: 0.4725 < 0.472 < 0.47 4 rho values: -8.9 55.16599379 -9 55.28915823 -9.1 55.39796653 -9.2 55.49591413 +9 55.5223665 +9.05 55.57080116 +9.1 55.61707675 +9.15 55.66151541 -cubic interpolated value: 55.38753351 +cubic interpolated value: 55.6078922 4 T values: -9.7 55.16599379 -9.71 54.97411678 -9.72 54.71072288 -9.73 54.35084601 +9.7 55.5223665 +9.71 55.39489494 +9.72 55.22387568 +9.73 54.99343581 -cubic interpolated value: 54.87031639 +cubic interpolated value: 55.32712406 4 Ye values: -0.48 55.16599379 -0.475 55.41756427 -0.47 55.68822983 -0.465 55.93040523 +0.475 55.5223665 +0.4725 55.65227675 +0.47 55.78142906 +0.4675 55.90244371 -cubic interpolated value: 55.58071765 +cubic interpolated value: 55.678404 tricubic interpolated values: -abar = 55.60621897 -bea = 8.755258739 -dyedt = -0.004462626048 -dabardt = 2.472895091e-16 -dbeadt = 0.0001077443794 -e_nu = 1.081686275e+16 +abar = 55.60652462 +bea = 8.755119523 +dyedt = -0.004527880871 +dabardt = 1.310223024e-16 +dbeadt = 0.000111945508 +e_nu = 1.101641642e+16 X(H1) = 0 -X(He3) = 2.646187332e-14 -X(He4) = 0.0003164651992 -X(C12) = 7.949931897e-10 -X(N14) = 3.087926554e-14 -X(O16) = 1.98556354e-09 -X(Ne20) = 2.420691526e-11 -X(Mg24) = 1.01690623e-08 -X(Si28) = 7.957002233e-06 -X(S32) = 1.148035178e-05 -X(Ar36) = 1.188979307e-05 -X(Ca40) = 1.11725697e-05 -X(Ti44) = 0.0001435646298 -X(Cr48) = 0.01141230313 -X(Fe52) = 0.07731922235 -X(Fe54) = 0.9104458693 -X(Ni56) = 0.0003104223608 -X(n) = 2.004738472e-08 -X(p) = 9.620335872e-06 +X(He3) = 2.723457525e-14 +X(He4) = 0.0003164137294 +X(C12) = 7.975878903e-10 +X(N14) = 3.102372259e-14 +X(O16) = 1.998161464e-09 +X(Ne20) = 2.444604777e-11 +X(Mg24) = 1.029036116e-08 +X(Si28) = 8.173012779e-06 +X(S32) = 1.194076593e-05 +X(Ar36) = 1.243414613e-05 +X(Ca40) = 1.259531492e-05 +X(Ti44) = 0.0001438001413 +X(Cr48) = 0.01146726617 +X(Fe52) = 0.07746625779 +X(Fe54) = 0.9098424639 +X(Ni56) = 0.0007087774945 +X(n) = 2.078852742e-08 +X(p) = 9.843630258e-06 testing temperature derivatives of cubic first finite-difference derivatives -dAbar/dT = -1.070778042e-09 -dbea/dT = -6.886297725e-12 +dAbar/dT = -1.072562355e-09 +dbea/dT = -6.867059575e-12 now using derivative of the interpolant -dAbar/dT = -1.070778122e-09 -dbea/dT = -6.886272826e-12 +dAbar/dT = -1.072562604e-09 +dbea/dT = -6.867048589e-12 -EOS e consistency check (old method): 1.395273834e+18 1.388449367e+18 -updated T: 6394612134 -change in abar: 55.60621897 50.27196857 -EOS e consistency check (new method): 1.388449367e+18 1.388449367e+18 +EOS e consistency check (old method): 1.395278886e+18 1.38844906e+18 +updated T: 6394534499 +change in abar: 55.60652462 50.26831386 +EOS e consistency check (new method): 1.38844906e+18 1.38844906e+18 -EOS p consistency check (old method): 6.622132093e+26 6.57785215e+26 -updated T: 6466848772 -change in abar: 55.60621897 49.50670173 -EOS p consistency check (new method): 6.57785215e+26 6.57785215e+26 -AMReX (23.11-5-gd36463103dae) finalized +EOS p consistency check (old method): 6.622159603e+26 6.577850616e+26 +updated T: 6466757500 +change in abar: 55.60652462 49.50320619 +EOS p consistency check (new method): 6.577850616e+26 6.577850616e+26 +AMReX (23.12-21-gef38229189e3) finalized