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Update Microphysics benchmarks after sneut5 sin/cos fix #685

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Nov 7, 2023
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Original file line number Diff line number Diff line change
@@ -1,4 +1,5 @@
AMReX (23.08-120-g579df318ce0d) initialized
Initializing AMReX (23.11-4-ga7afcba3cffd)...
AMReX (23.11-4-ga7afcba3cffd) initialized
starting the single zone burn...
reading in network electron-capture / beta-decay tables...
chemical potential of proton is -3
Expand Down Expand Up @@ -31,4 +32,4 @@ Cr48 : 0.009959852831
Fe52 : 0.05964589202
Ni56 : 0.2350269888
We're in NSE.
AMReX (23.08-120-g579df318ce0d) finalized
AMReX (23.11-4-ga7afcba3cffd) finalized
51 changes: 26 additions & 25 deletions .github/workflows/microphysics-benchmarks/ecsn_unit_test.out
Original file line number Diff line number Diff line change
@@ -1,4 +1,5 @@
AMReX (23.08-120-g579df318ce0d) initialized
Initializing AMReX (23.11-4-ga7afcba3cffd)...
AMReX (23.11-4-ga7afcba3cffd) initialized
starting the single zone burn...
reading in network electron-capture / beta-decay tables...
Maximum Time (s): 0.01
Expand Down Expand Up @@ -29,37 +30,37 @@ RHS at t = 0
S32 1323519.174
------------------------------------
successful? 1
- Hnuc = 4.555404693e+19
- added e = 4.555404693e+17
- final T = 6735967493
- Hnuc = 4.111466233e+19
- added e = 4.111466233e+17
- final T = 6536235789
------------------------------------
e initial = 5.995956082e+17
e final = 1.055136077e+18
e final = 1.010742231e+18
------------------------------------
new mass fractions:
H1 0.008595815549
He4 4.152700815e-13
O16 6.210300397e-07
O20 0.009741776606
F20 0.009740438851
Ne20 9.999999868e-31
Mg24 4.491783724e-09
Al27 7.648139704e-21
Si28 0.2708503134
P31 8.806134354e-14
S32 0.7010710301
H1 0.007813581548
He4 9.986703417e-31
O16 7.812412175e-07
O20 0.009524501615
F20 0.00952319448
Ne20 9.986703417e-31
Mg24 8.489446236e-12
Al27 9.986703417e-31
Si28 0.2115906158
P31 9.986703417e-31
S32 0.7615473253
------------------------------------
species creation rates:
omegadot(H1): -0.1404184451
omegadot(H1): -0.2186418452
omegadot(He4): -3
omegadot(O16): -49.9999379
omegadot(O20): -0.02582233936
omegadot(F20): -0.02595611491
omegadot(O16): -49.99992188
omegadot(O20): -0.04754983851
omegadot(F20): -0.04768055199
omegadot(Ne20): -30
omegadot(Mg24): -9.999999551
omegadot(Mg24): -9.999999999
omegadot(Al27): -1
omegadot(Si28): 26.08503134
omegadot(Si28): 20.15906158
omegadot(P31): -1
omegadot(S32): 69.10710301
number of steps taken: 22812
AMReX (23.08-120-g579df318ce0d) finalized
omegadot(S32): 75.15473253
number of steps taken: 9639
AMReX (23.11-4-ga7afcba3cffd) finalized
101 changes: 51 additions & 50 deletions .github/workflows/microphysics-benchmarks/subch_approx_unit_test.out
Original file line number Diff line number Diff line change
@@ -1,4 +1,5 @@
AMReX (23.08-120-g579df318ce0d) initialized
Initializing AMReX (23.11-4-ga7afcba3cffd)...
AMReX (23.11-4-ga7afcba3cffd) initialized
starting the single zone burn...
reading in network electron-capture / beta-decay tables...
Maximum Time (s): 1e-05
Expand Down Expand Up @@ -51,59 +52,59 @@ RHS at t = 0
Ni56 2.574225196e-29
------------------------------------
successful? 1
- Hnuc = 7.242795607e+22
- added e = 7.242795607e+17
- final T = 3332749137
- Hnuc = 7.242504668e+22
- added e = 7.242504668e+17
- final T = 3332738253
------------------------------------
e initial = 1.396711859e+18
e final = 2.12099142e+18
e final = 2.120962326e+18
------------------------------------
new mass fractions:
H1 0.1076931417
He4 0.08271029045
C12 1.784869828e-05
N13 3.39288153e-08
N14 3.299674554e-07
O16 0.1086428974
F18 1.41735561e-07
Ne20 0.007004116589
Ne21 5.733659437e-06
Na22 0.1571361627
Na23 4.823302158e-07
Mg24 0.00445536025
Al27 6.197224432e-06
Si28 0.06147398898
P31 9.544436584e-06
S32 0.1151631603
Ar36 0.0989622079
Ca40 0.2507752683
Ti44 0.005263479859
Cr48 0.0006666468945
Fe52 1.291933247e-05
Ni56 4.7290363e-08
H1 0.1076931392
He4 0.08271604755
C12 1.784659301e-05
N13 3.392571632e-08
N14 3.299221207e-07
O16 0.108645045
F18 1.417109763e-07
Ne20 0.007004350626
Ne21 5.73319595e-06
Na22 0.1571361633
Na23 4.823680511e-07
Mg24 0.004455549374
Al27 6.197826902e-06
Si28 0.06147651501
P31 9.545310692e-06
S32 0.1151668114
Ar36 0.09896332458
Ca40 0.2507603092
Ti44 0.005262916908
Cr48 0.0006665524196
Fe52 1.291730016e-05
Ni56 4.728298219e-08
------------------------------------
species creation rates:
omegadot(H1): 769.3141707
omegadot(He4): -41728.97096
omegadot(C12): -9998.21513
omegadot(H1): 769.3139202
omegadot(He4): -41728.39524
omegadot(C12): -9998.215341
omegadot(N13): -9999.996607
omegadot(N14): -9999.967003
omegadot(O16): 864.289744
omegadot(F18): 0.0141735561
omegadot(Ne20): 700.4116589
omegadot(Ne21): 0.5733659437
omegadot(Na22): 15713.61627
omegadot(Na23): 0.04823302158
omegadot(Mg24): 445.536025
omegadot(Al27): 0.6197224432
omegadot(Si28): 6147.398898
omegadot(P31): 0.9544436584
omegadot(S32): 11516.31603
omegadot(Ar36): 9896.22079
omegadot(Ca40): 25077.52683
omegadot(Ti44): 526.3479859
omegadot(Cr48): 66.66468945
omegadot(Fe52): 1.291933247
omegadot(Ni56): 0.0047290363
number of steps taken: 544
AMReX (23.08-120-g579df318ce0d) finalized
omegadot(N14): -9999.967008
omegadot(O16): 864.5045001
omegadot(F18): 0.01417109763
omegadot(Ne20): 700.4350626
omegadot(Ne21): 0.573319595
omegadot(Na22): 15713.61633
omegadot(Na23): 0.04823680511
omegadot(Mg24): 445.5549374
omegadot(Al27): 0.6197826902
omegadot(Si28): 6147.651501
omegadot(P31): 0.9545310692
omegadot(S32): 11516.68114
omegadot(Ar36): 9896.332458
omegadot(Ca40): 25076.03092
omegadot(Ti44): 526.2916908
omegadot(Cr48): 66.65524196
omegadot(Fe52): 1.291730016
omegadot(Ni56): 0.004728298219
number of steps taken: 594
AMReX (23.11-4-ga7afcba3cffd) finalized